2 Simple distillation setup (Baig) The mixture was heated to and kept at around 100°C, since the boiling point of 2-chloro- 2-methylbutane is about 85°C. preceeds via a SN1 mech. Linear Formula: H 2 C=C(Cl)CH 2 OH. 1-chloro-2-methylbutane.594; 1,1-Dimethylpropyl chloride; 2-Chloro-2-methylbutane; 2-Methyl-2-chlorobutane Permanent link for this species. Species with the same structure: Sec-C4H9Cl. The first set in the SN1 reaction is protonation which leads to the formation of carbocation intermediate, SN1 reaction allows rearmament of the molecule CAS Registry Number: 631-65-2; Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. isomer fungsi.594; Tertiary pentyl chloride; 1,1-Dimethylpropyl chloride; 2-Chloro-2-methylbutane; 2-Methyl-2-chlorobutane Permanent link for this species. Pembahasan : Langkah-langkah menentukan nama senyawa : Mengidentifikasi gugus fungsi; Memilih rantai induk, yaitu rantai terpanjang yang mengandung gugus fungsi.. Information on this page: IR Spectrum; References; Notes; SAFETY DATA SHEET Revision Date 14-Feb-2020 Revision Number 3 1. Benzene to 3-(4-chorophyl propan-1-ol) asked Nov 19, 2021 in Chemistry by ShaluRastogi ( 93. The 3rd substituent on structure 3 would be at the 5 position leading to 1,2,5 while in the final structure the 3rd methyl group is on carbon 4 leading to 1,2,4.52. Other names: 2-Chloro-3-methylbutane; (+/-)-2-Chloro-3-methyl-butane Permanent link for this species. tert-Amyl chloride (2-methyl-2-butyl chloride) is an alkyl chloride used for flavoring and odorizing.594; Tertiary pentyl chloride; 1,1-Dimethylpropyl chloride; 2-Chloro-2-methylbutane; 2-Methyl-2-chlorobutane Permanent link for this species.07) Dates Create: 2005-03-26 Modify: 2-Chloro-2-methylbutane is used as a solvent for the synthesis of other compounds and pentane. 1) 2-methyl-1-butanol is sold industrially as a component of amyl alcohol. The purpose of this experiment is to generate 2-chloro-2-methylbutane. 2-Chloro-2-methylpropane | (CH3)3CCl or C4H9Cl | CID 10486 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. Average mass 106.we gots ClH 2 *C − CH = CH CH 3 the ipso carbon is PRIMARY it is also allylic 1-chloro-2-methylpropane, we got ClH 2 *C −C(CH 3)(H)CH 3 the ipso carbon is Butane, 1-chloro-2-methyl-, (S)-Other names: 1-Chloro-2-methylbutane; (dl) 1-chloro-2-methylbutane Permanent link for this species. NIST Data. National Institute of Standards and Technology. On your IR spectrum, label the peaks that correspond The influence of carbon-carbon multiple bonds on the solvolyses of 2-chloro-2-methylbutane has been critically evaluated through the extended Grunwald-Winstein equation. Mobility Will likely be mobile in the environment due to its volatility. See also 1-Chloropentane References ^ 2-Chloro-2-methylbutane at Sigma-Aldrich For example, one could prepare 2-chloro-2-methylbutane in one step by direct chlorination of 2-methyl-butane (Section 4-5A). : A registration number is not available for this substance as the substance or its uses are exempted from registration, the annual tonnage does not require a registration or the registration is envisaged for a later registration deadline. Add 8 mL of tert-amyl alcohol and 20 mL of concentrated (~12 M) HCl to the separatory funnel. Information on this page: Notes; Other data available: Phase change data; IR Spectrum; Mass spectrum (electron ionization) Gas Chromatography; Options: Expert-verified. Relevant identified uses: For R&D use only. 04-6-Introduction The purpose of this experiment is to synthesis 2-chloro-2-Methylbutane from 2-methyl-2- Butanol Via SN1.3 13. This problem has been solved! You'll get a detailed solution from a subject matter expert that helps you learn core concepts. Monoisotopic mass 106. The first reaction is protonation to create a Molecular Formula CHCl. Fig. The solubility in water of these two compounds is different because the hydroxyl group is both a hydrogen bond donor and Bioaccumulation Estimates from Log Kow (BCFWIN v2. 2-Methyl-2-propanol is also used as an agent for introducing the tert-butyl group into organic compounds (e. 4-metil 2-kloro pentana .75mol hydrogen chloride(62.594; 1,1-Dimethylpropyl chloride; 2-Chloro-2-methylbutane; 2-Methyl-2-chlorobutane Permanent link for this species. Gugus kloro memiliki rumus -Cl dan gugus metil memiliki rumus -CH3. A. c. Use this link for bookmarking this species for future reference. preceeds via a SN1 mech. Use this link for bookmarking this species for future reference. 1,4-dikloro 2-metil pentana.049 days) Removal In Wastewater SN1 SN2 (Williamson Ether Synthesis) Due Dates: 6 Mar / 7 Mar A/B Chemical Safety Information: SN1 2-methyl-2-butanol hydrochloric acid 2-chloro-2-methyl-butane sodium chloride sodium bicarbonate magnesium sulfate deuterated chloroform dichloromethane SN2 2,6-dimethylphenol 1-bromopropane 2-bromopropane sodium hydroxide ethanol Experimental Spectra: SN1 Sample 1H-NMR SN1 product 2-methyl-2 Formula: C 5 H 11 Cl.054932 Da.171 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1. Butane, 2-chloro-2-methyl- Formula: C 5 H 11 Cl Molecular weight: 106.1 (PubChem release 2021. Q5. 2-methylbutane on reaction with B r 2 in sunlight gives (A) as the major product.26 (Adapted Stein & Brown method) Melting Pt (deg C): -99. After around 15 minutes distillation began to occur. Other names: tert-Butyl Chloride; Trimethylchloromethane; 2-Chloro-2-methylpropane; 2-Chloroisobutane; 2-Methyl-2-chloropropane; 2-Methyl-2-propyl chloride; tert-C4H9Cl Introduction In this experiment, a nucleophilic substitution involving 2-methyl-2-butanol will be converted to 2-chloro-2-methylbutane by the rapid protonation of alcohol, followed by the loss of water as the rate determining step. 2,4-dikloro pentana. CAS No. avoid freezing from the caustic KOH solution. Data covered by the Standard Reference Data Act of 1968 as amended. Other names 1,1-Dimethylpropyl chloride; 2-Methyl-2-chlorobutane; tert-Pentyl chloride; t-Pentyl chloride; 2-methyl-2-butyl chloride. heat reflux apparatus was set up as shown in figure 6 and also all of the joints were greased to. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Showing 1-30 of 2061 results for "2-chloro-2-methyl-butane" within Products.59 Beilstein: 1696930 EC Number: 209-836-2 MDL number: MFCD00000818 PubChem Substance ID: 24856728 NACRES: NA. 2,3-dimetil-2-kloro butena. Determine the theoretical yield of 2-chloro-2-methylbutane from 2-chloro-2-methylpropane, we got H 3C − *C(CH 3)(Cl)CH 3 the ipso carbon is attached to THREE other carbons. It can also be used to prepare tert-butyl ethers by treating with placed in the ice bath.5mL) and 0. Bioaccumulation/ AccumulationNo information available. Title: SDBS-534: Subtitle: 2-chloro-2-methylbutane: Type: Collection of Spectral data: Subject: Chemical Compound: SDBS No: 534: DOI: URL: The next structure would have 1,3. CAS No. Lab report # Synthesis of 2-chloro-2-Methylbutane from 2-methyl-2-Butanol Via SN. Get Unlimited Downloads. Step 2: When 2 - methyl butane is chlorinated four products are formed. Multiple Choice. PURPOSE: In this experiment a tertiary alcohol ( 2-methyl -2-butanol) was converted to a tertiary alkyl chloride ( 2-chloro-2-methylbutane) using concentrated hidtochloric acid. 1-Chloro-2,2-dimethylbutane | C6H13Cl | CID 524244 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. there is no plane of symmetry. 3,3-dimetil-2-pentanol.594 Da.594 IUPAC Standard InChI:InChI=1S/C5H11Cl/c1-4-5(2,3)6/h4H2,1-3H3Copy IUPAC Standard InChIKey:CRNIHJHMEQZAAS-UHFFFAOYSA-NCopy CAS Registry Number:594-36-5 Chemical structure: This structure is also available as a 2d Mol fileor as a computed3d SD file The E2 E 2 reaction occurs most easily if the molecule undergoing reaction can assume a conformation, 2 2, in which the leaving groups, H H and X X, are trans to each other and the atoms H −Cβ −Cα − X H − C β − C α − X lie in one plane. Information on this page: Notes; Other data available: Phase change data; IR Spectrum; Mass spectrum (electron ionization) Gas Chromatography; Options: Expert-verified. Repeat the shaking and venting for several minutes. ChemSpider ID 10508171. Linear Formula: (CH 3) 2 CHCH 2 CH 3. Other names: tert-Amyl Chloride; tert-Pentyl Chloride; Tertiary pentyl chloride; 1,1-Dimethylpropyl chloride; 2-Chloro-2-methylbutane; 2 … Other names: tert-Amyl Chloride; tert-Pentyl Chloride; Tertiary pentyl chloride; 1,1-Dimethylpropyl chloride; 2-Chloro-2-methylbutane; 2-Methyl-2-chlorobutane Permanent … Compound 2-Chloro-2-methylbutanewith free spectra: 13 NMR, 5 FTIR, 1 Raman, 12 MS (GC), and 2 Near IR. A.1v NIWPBPM( snoitamitsE erusserP ropaV ,tP gnitleM ,tP gnilioB 54. Explain these results using a mechanism as appropriate. CAS No. Additional information: Tentukan cabang yang terikat. Grignard reagent derived from (+)-1-chloro-2-methylbutane may be employed for the preparation of partially optically active (-)-alkylphenylcarbinols and partially optically active secondary carbinols. IUPAC Standard InChI: InChI=1S/C4H9Cl/c1-3-4 (2)5/h4H,3H2,1-2H3. All mass spectra in this site (plus many more) are available from the NIST/EPA/NIH Mass Spectral Library. These data were generated through dynamic data analysis, as implemented in the NIST ThermoData Engine software 1-Chloro-2-methylbutane, 2-chloro-2-methylbutane, 3-chloro-2-methylbutane, and 4-chloro-2-methylbutane. Please save your changes before editing any questions. Synonym(s): 2-Methylbutane. Copy Sheet of paper on top of another sheet., tert-butylphenol for the preparation of oil-soluble resins and antioxidants, trinitro-tert-butyltoluene as artificial musk) and as a starting material for the preparation of Solubility of n-butane and 2-methylpropane (isobutane) in 1-alkyl-3-methylimidazolium-based ionic liquids with linear and branched alkyl side-chains. It is produced industrially as a precursor to other organic compounds. Banyak aikil halida yang Senyawa apa yang dihasilkan dari dehidrohalogenasi senyawa 2-kloro-2-metil butana ? 8. After around 15 minutes distillation began to occur. Source and Purity of Materials: (1) Source and purity not given. Information on this page: Condensed phase thermochemistry data; Phase change data; References; Butane, 2-chloro-2-methyl-Formula: C 5 H 11 Cl; Molecular weight: 106. 2-methyl-2-propanol (tert-butanol) reacts to give 2-chloro-2-methylpropane (tertbutyl chloride) and 2-methyl-1-propene. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Infrared and … Nomenclature of Alkanes II. Figure 7. I. Copy Sheet of paper on top of another sheet. TATA NAMA Sistem IUPAC aikil halida diberi awalan halo. Preparation of 2-chloro-2 methyl butane from 2-methyl-2-butanol involves SN1 reactions mechanism. a) The parent alkane has five carbon … 1. Other names: tert-Butyl Chloride; Trimethylchloromethane; 2-Chloro-2-methylpropane; 2-Chloroisobutane; 2-Methyl-2-chloropropane; 2-Methyl-2-propyl chloride; tert-C4H9Cl; Chlorotrimethylmethane; Tertiary-butyl chloride; NSC 6527 Permanent link for this species. Access to all documents.13 (estimated) Volatilization from Water: Henry LC: 0. CAS Registry Number: 107-84-6. At room temperature, it is a colorless liquid with an unpleasant odor. CAS Registry Number: 631-65-2; Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. This results in a carbon-halogen bond that is polarized. Multiple Choice. Information on this Chemistry questions and answers. The crude product is insolunle in water. Use this link for bookmarking this species for future 1-Chloro-2-methylbutane | C5H11Cl | CID 12015 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Butane, 2-chloro-2-methyl-Formula: C 5 H 11 Cl; Molecular weight: 106.567.teehs rehtona fo pot no repap fo teehS ypoC . In each case, explain the regiochemistry of the elimination. Please see the following for information about the library and its accompanying search program. To write the structure for organic molecule 2-Chloro-2-methylbutane we’ll start by writing the longest Carbon chain (called the parent chain). compound (c) in the figure. Information on this 2-Chloro-2-butene | C4H7Cl | CID 5364761 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities 2-Chloro-2-methylpentane | C6H13Cl | CID 521140 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological senyawa 2-kloro-2-metil butana dan senyawa 3-kloro pentana merupakan pasangan isomer posisi. The influence of carbon-carbon multiple bonds on the solvolyses of 2-chloro-2-methylbutane has been critically evaluated through the extended Grunwald-Winstein equation. Butane, 1-chloro-2-methyl-, (S)-Other names: 1-Chloro-2-methylbutane; (dl) 1-chloro-2-methylbutane Permanent link for this species.3H2-1,2H4-3,H5h/6-4-3)2( 5-1c/lC11H5C/S1=IhCnI :IhCnI dradnatS CAPUI . CAS Registry Number. Molecular Formula CHCl. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript .25mol of 2-methyl-2-butanol(27. (4 pts) 2. 2 Simple distillation setup (Baig) The mixture was heated to and kept at around 100°C, since the boiling point of 2-chloro- 2-methylbutane is about 85°C. What does Sn1 mean? -Sn1 is a nucleophilic substitution reaction. Use this link for bookmarking this species for future reference. Use this link for bookmarking this species for future reference. FTIR of 2-Chloro-2-methylbutane. SN1 SN2 (Williamson Ether Synthesis) or Chemical Safety Information: SN1 2-methyl-2-butanol hydrochloric acid 2-chloro-2-methyl-butane sodium chloride sodium bicarbonate magnesium sulfate deuterated chloroform SN2 4-methoxyphenol 4-tert-butylphenol para-hydroxyacetophenone 4-nitrophenol 3-nitrophenol para-bromobenzyl bromide KOH ethanol 1-bromobutane 1-bromopropane para-chlorobenzyl chloride 1 The solubility was determined by mixing definite quantities of 2-chloro-2-methylbutane with a large volume of water and then measuring the volume of the undissolved portion of 2-chloro-2-methylbutane.23. IUPAC Standard InChIKey: CZHLPWNZCJEPJB-UHFFFAOYSA-N. Get 30 days of free Premium. Uses advised against Food, drug, pesticide or biocidal product use.ecnerefer erutuf rof seiceps siht gnikramkoob rof knil siht esU . It is used in organic synthesis, Catalytic agent, Petrochemical additive. 15 Information Sources. Use this link for bookmarking this species for future reference. 2A; STOT SE 3; H225, H315, H319, H335 The influence of carbon-carbon multiple bonds on the solvolyses of 2-chloro-2-methylbutane has been critically evaluated through the extended Grunwald-Winstein equation. Therefore, we can ignore CAS Registry Number: 507-20-. After the distillation was finished, which took around 10 minutes, the 2-chloro-2-butane was collected as the distillate. CAS Registry Number: 616-13-7. Use this link for bookmarking this species for future reference. ChemSpider ID 455428. 15 Information Sources. Multiple Choice. : A11703 CAS-No 594-36-5 Synonyms tert-Amyl chloride Recommended Use Laboratory chemicals. The rxn. Information on this page: Mass spectrum (electron ionization) References; Notes; Other data available: Phase change data; IR Spectrum; Gas 2-Chloro-3-methyl-2-butene | C5H9Cl | CID 28765 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Product identifier. Kim YW and Baird JK. Use this link for bookmarking this species for future reference. It serves as an effective chlorinating agent, in combination with the ionic liquid, 1-butyl-3-methylimidazolium bromide for converting alcohols into chlorides. a) 2-chloro-2-methylbutane. Hence, the correct answer is option (A) all the above. IUPAC Standard InChIKey: BSPCSKHALVHRSR-UHFFFAOYSA-N. Products Building Blocks Explorer Genes Papers Technical Documents Site Content Chromatograms.

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Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1. 2-kloro-2,3-dimetil butena. Therefore, all the three compounds(a), (b) and (c) during the reaction of 2-Chloro-2-methylbutane with sodium methoxide in methanol. Once solutions have been mixed, add stopper and shake, invert and release any excess pressure by In the third carbon atom, a proton will be removed, thus leading to the formation of 2-methyl-2-butene i. Here, I and III compounds are Chiral compounds (marked as asterisk). PURPOSE: In this experiment a tertiary alcohol ( 2-methyl -2-butanol) was converted to a tertiary alkyl chloride ( 2-chloro-2-methylbutane) using concentrated hidtochloric acid.Not for medicinal, household or other use. I. Other names: 1-Chloro-2-methylbutane; (dl) 1-chloro-2 Four. Information on this page: Butane, 2-chloro-2-methyl-Formula: C 5 H 11 Cl; Molecular weight: 106. b. CAS Registry Number: 631-65-2; Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. Use this link for bookmarking this species for future reference. 04-10-17. D) 1-chloro-2-methylbutane a. Information on this page: Condensed phase thermochemistry data; 1-Chloro-2-methylbutane is a halogenated organic building block.710 (BCF = 51.53 (Mean or Weighted MP) VP(mm Hg,25 deg C): 293 (Mean VP of Antoine & Grain 2-Methylbutane. Information on this page: Mass spectrum (electron ionization) Gas Chromatography; References; Butane, 2-chloro-2-methyl- Formula:C5H11Cl Molecular weight:106. The rate of this reaction is dependent only on the concentration of the electrophile.slonibrac yradnoces evitca yllacitpo yllaitrap dna slonibraclynehplykla-)-( evitca yllacitpo yllaitrap fo noitaraperp eht rof deyolpme eb yam enatublyhtem-2-orolhc-1-)+( morf devired tnegaer drangirG .60 Purity: 95% CAS Number: 594-36-5 UN Number: UN1107 Hazard Class: 3 Packing Group: II Harmonized Tariff Code: 2903.The rate constant for the SN 1 hydrolysis of 2-chloro-2-methylbutane has been measured near the consolute point of the liquid mixture of isobutyric acid and water.047 hours Half-Life from Model Lake : 97. Other names: 2-Chloro-3-methylbutane; (+/-)-2-Chloro-3-methyl-butane Permanent link for this species. 2-Iodo-2-methylbutane | C5H11I | CID 11665 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities NIST/TRC Web Thermo Tables (WTT) NIST Standard Reference Subscription Database 3 - Professional Edition Version 2-2012-1-Pro This web application provides access to a collection of critically evaluated thermodynamic property data for pure compounds with a primary focus on organics. Synthesis of 2-Chloro-2-Methylbutane. Infrared and Raman spectra of its optically active form Nomenclature of Alkanes II. Butane is an alkane with Butane, 2-chloro-2-methyl-. The boiling point of 2-methylbutane is 28 0C. Filter & Sort. 2; Eye Irrit. 2-Chloro-2-methylpropane | (CH3)3CCl or C4H9Cl | CID 10486 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. Synthesis of 2-chloro-2-methylbutane experiment was therefore achieved owing to the high yield and the positive test conducted for the 2 chloro 2 methyl butane. Molecular Formula CHCl. Use this link for bookmarking this species for future SN1 Reaction: Synthesis of 2-Chlor o-2-Methylbutane fr om 2-Methyl-2-Butanol. Jadi rumus struktur senyawa 2-kloro-2-metil butana adalah seperti pada gambar yang terlampir.594 Da. Now we have to determine which is better between the final 2 structures. The hempel column was filled with raschig rings. Pada senyawa 2-kloro-2-metil butana terdapat dua gugus fungsi yang menjadi cabang, yaitu 2-kloro dan 2-metil, keduanya terletak pada atom karbon kedua.0 g/100mL)iii. 594-36-5. Molecular Weight: 92. The influence of carbon-carbon multiple bonds on the solvolyses of 3-chloro-3-methylbutyne (1), 2-chloro-2-phenylpropane (2), 2-bromo-2-methyl-1-phenylpropane (3), 4-chloro-4-methyl-2-pentyne (4) and Detail: Effect of the consolute point of isobutyric acid+ water on the rate of an SN1 hydrolysis reaction. 2-chloro-2-methylbutane (R)-2-chloro-3-methylbutane and (S)- 2-chloro-3-methylbutane. This problem has been solved! You'll get a detailed solution from a subject matter expert that helps you learn core concepts. J MSDS Name: 2-Chloro-2-methylbutane, 95% Catalog Numbers: AC404780100, AC404781000, AC404785000, NC9050577, XXAC40478-4KG Synonyms: tert-Amyl chloride. Int. It is a colorless, flammable liquid. Q4. Disposal considerations Waste Disposal Methods Chemical waste generators must determine whether a 2-Chloro-2-methylbutane | C5H11Cl | CID 61143 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and … For the IUPAC name, the Cl atom (prefix chloro -) attached to the middle (second) carbon atom of a propane chain results in 2-chloropropane. Use this link for bookmarking this species for future 1-Chloro-2-methylbutane | C5H11Cl | CID 12015 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Butane, 2-chloro-2-methyl-Formula: C 5 H 11 Cl; Molecular weight: 106. I. Use this link for bookmarking this species for future reference. Details of the supplier of the safety data sheet Synthesis of 2-chloro-2-methylbutane Post Lab The objective of this experiment was to perform a substitution reaction and use infrared spectroscopy (IR) to verify that the desired product was made. Company Identification: Fisher Scientific 1 Reagent Lane Fair Lawn, NJ 07410 For information, call: 201-796-7100 Emergency Number: 201-796-7100 For CHEMTREC assistance, call: 800-424-9300 Data covered by the Standard Reference Data Act of 1968 as amended. b) 1-bromo-2-chloro-4-methylpentane. View Solution. 2-Bromo-2-methylbutane | C5H11Br | CID 68180 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities They are. Fig. Molecular Formula CHCl. ChemSpider ID 10508171. 2. Chemistry 2612 organic chemistry lab.594. 100% (2 ratings) Transcribed image text: Draw the mechanism of the SN1 reaction of 2-chloro-2-methyl-butane with H20. 2). Copy Sheet of paper on top of another sheet. The influence of carbon-carbon multiple bonds on the solvolyses of 3-chloro-3-methylbutyne (1), 2-chloro-2-phenylpropane (2), 2-bromo-2-methyl-1-phenylpropane (3), 4-chloro-4-methyl-2-pentyne (4) and Detail: Effect of the consolute point of isobutyric acid+ water on the rate of an SN1 hydrolysis reaction. Purpose. Remember to show the movement of electron pairs. Synthesis of 2-chloro-2-methylbutane Post Lab The objective of this experiment was to perform a substitution reaction and use infrared spectroscopy (IR) to verify that the desired product was made. With respect to electronegativity, halogens are more electronegative than carbons. Average mass 106. Why does the E2 reaction of 2-chloro-2-methylbutane with KOH and 1-propanol prefer 2-methyl-1-butane as its major product but when its reacted with Potassium Tert-Butoxide in Tert-Butyl Alcohol it prefers 2-methyl-2- butene as its major product? Butane, 2-chloro-2-methyl-Formula: C 5 H 11 Cl; Molecular weight: 106.67 estimate) = 2. IVS8EeQUenE. It can be synthesized by employing 2-methylbutanol as starting reagent.The rate constant for the SN 1 hydrolysis of 2-chloro-2-methylbutane has been measured near the consolute point of the liquid mixture of isobutyric acid and water. Other names: 2-Chloro-3-methylbutane; (+/-)-2-Chloro-3-methyl-butane Permanent link for this species.The rate constant for the SN 1 hydrolysis of 2-chloro-2-methylbutane has been measured near the consolute point of the liquid mixture of isobutyric acid and water. Identification Product Name 2-Chloro-2-methylbutane Cat No. Butane is an 2-Chloro-2-methylbutane is used as a solvent for the synthesis of other compounds and pentane. Solve. Formula: Molecular weight 106. The rxn. The later is formed through a tertiary free radical with eight hyper-conjugative structures, whereas the former forms through a secondary free radical with only four hyper-conjugative structures. All Photos (5) 2-Chloro-2-propen-1-ol.594 IUPAC Standard InChI: InChI=1S/C5H11Cl/c1-4-5 (2,3)6/h4H2,1-3H3 IUPAC Standard InChIKey: CRNIHJHMEQZAAS-UHFFFAOYSA-N CAS Registry Number: 594-36-5 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 2-Chloro-2-methylbutane molecule contains a total of 16 bond (s). Monoisotopic mass 106. Please show each step. Linear Formula: (CH 3) 2 CHCH 2 CH 3. General Description 2. Perhatikan reaksi berikut! 2-kloro-2,3-dimetil butana. 2-Chloro-3-methylbutane.054932 Da. Other names: sec-Butyl Chloride; 1-Methylpropyl chloride; 2-Chlorobutane; sec-C4H9Cl; UN 1127. The parent compound must have the longest chain of carbon atoms. This is achieved by conducting an experiment that gives rise to a series of reactions. The reagent required to convert 2-Chloro-2-methylbutane into 2-Methylbut -2-ene is. It is used in organic synthesis, Catalytic agent, Petrochemical additive. 2-chloro-2-methylbutane is insoluble in water (<1. Elimination then proceeds from opposite sides of the incipient double bond to give an alkene Showing 1-30 of 2061 results for "2-chloro-2-methyl-butane" within Products. 2-bromo-2 metilbutana d.sretnecoerets fo rebmun eht si n erehw n^2 = 2*][*2*2*2 ot gnidrocca sremosioerets pu kcar ew ,oS .2 Relevant identified uses of the substance or mixture and uses advised against Identified uses : Laboratory chemicals, Synthesis of substances 2-Chloro-2-methylbutane Flam. commented Jul 8, 2017 by Siddarth todi (85 points) Can u please explain how to decide the different types of hydrogen In the compound? ← Prev Question Next Question → Cl 1 -kloro -2,2 -dimetilpropana CH 3 CHCH 2 CH 3 2-Kloro butana Cl. The reaction prefers to undergo via Sn1 mechanism over Sn2. e.594 Da. The first reaction is protonation to create a Compound 2-Chloro-2-methylbutanewith free spectra: 13 NMR, 5 FTIR, 1 Raman, 12 MS (GC), and 2 Near IR. Invert and vent to let the pressure equalize before shaking again. 2-CHLORO-2-METHYLBUTANE. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio.054932 Da. Predict all the alkenes that would be formed by dehydrohalogenation of the following halides with sodium ethoxide in ethanol and identify the major alkene: (i) 1-Bromo-1-methylcyclohexane 2-Bromo-3-chloro-2-methylbutane | C5H10BrCl | CID 13663940 - structure, chemical names, physical and chemical properties, classification, patents, literature Chemistry questions and answers.g. Contoh Soal Menentukan Tata Nama Alkena Butena C4H8, Tentukan nama alkena yang memiliki rumus C4H8 dan rumus struktur berikut: CH 3 -CH 2 -CH=CH 2. This will generate a stable carbocation in which will get attacked by a halide ion to form an alkyl halide. 2-[(4-Chloro-3-fluorophenoxy)methyl]butane-1-thiol | C11H14ClFOS | CID 82719256 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. ChemSpider ID 455428.e. 2-metil butana bromida.: 78-78-4. 13C NMR: 2-chloro-2-methylbutane contains 4 constitutionally inequivalent carbons, and aside from the peak that represents the solvent that appears around 77 ppm, there are 4 signals that are present on the 13C NMR I produced. 2-methyl-2-butanol is also called tert-amyl alcohol. Remember that pulling halogen off this way to form a double bond can lead 28) Which base, ammonia (NH 3) or triethylamine [(CH 3 CH 2) 3 N], would be more effective to use for the following conversion? 29) Which compound would undergo dehydrohalogenation with strong base to give the alkene shown below as the only alkene product? A) 1-chloropentane. 2,3-dimetil-1-kloro butana. SpectraBase Compound ID: 9AzAJKDx75Z: InChI: InChI=1S/C5H11Cl/c1-4-5(2,3)6/h4H2,1-3H3 This problem has been solved! You'll get a detailed solution from a subject matter expert that helps you learn core concepts. 1 pt. Do you want full access? Go Premium and unlock all 6 pages. Learn: methane (1 carbon atom), ethane (2 carbon atoms), propane (3 carbon atoms), butane (4 carbon atoms), pentane (5 carbon atoms), hexane (6 carbon atoms), heptane (7 carbon atoms), octane (8 carbon atoms), nonane (9 carbon atoms) and decane (10 Generating 2-chloro-2-methylbutane from 2-methyl-2-butanol through an Acid Base and SN1 Reaction Sara Timmons 11/2/ Introduction. The influence of carbon-carbon multiple bonds on the solvolyses of 2-chloro-2-methylbutane has been critically evaluated through the extended Grunwald-Winstein equation. Molecular Weight: 98.42): Boiling Pt (deg C): 35. B) 2-chloropentane. 2-metoksi-2-metil butana. - meaning "Sn" stands for substitution and nucleophilic , -the "1" means that the rate determining step is unimolecular. The 3d structure may be viewed using Java or Javascript . Boiling Point. Edit. Use this link for bookmarking this species for future reference. It is used in organic synthesis, Catalytic agent, Petrochemical additive. What does Sn1 mean? -Sn1 is a nucleophilic substitution reaction. Use this link for bookmarking this species for future 2-Chloro-3-methylbutane. All Photos (1) 2-Methylbutane. You go from 2-chloro-2-methylbutane (in my case) to 2-methyl-2-butene. Description SDS Pricing 2-Chloro-3-methylbutane | C5H11Cl | CID 522085 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological 2-[(4-Chloro-3-ethylphenoxy)methyl]butane-1-thiol | C13H19ClOS | CID 80027698 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. Molecular Weight: 98. 1-Chloro-2,2-dimethylbutane | C6H13Cl | CID 524244 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. 2 minutes. 3-bromo-4,5 dietilheptana b, 2-kloro-1-propena c. - meaning "Sn" stands for substitution and nucleophilic , -the "1" means that the rate determining step is unimolecular. Simply put, there are two configurations per stereocenter on a compound with all sp^3 carbons; R or S.594 IUPAC Standard InChI:InChI=1S/C5H11Cl/c1-4-5 (2,3)6/h4H2,1-3H3 IUPAC Standard InChIKey:CRNIHJHMEQZAAS-UHFFFAOYSA-N CAS Registry Number: 594-36-5 Butane, 2-chloro-2-methyl-Formula: C 5 H 11 Cl; Molecular weight: 106.33) log Kow used: 3. Molecular weight: 92. Question: In the laboratory, you synthesized 2-chloro-2-methylbutane by reacting 2-methyl-2-butanol with concentrated HCl. Swirl the contents gently without the stopper for about 1 min. (2) Distilled. [1] The solvent sector is the major field of application. : 594-36-5 1. 2-Chloro-2-methylbutane. Synonym(s): 2-Methylbutane. Empirical Formula (Hill Notation): C 5 D 11 H 2 N. The crude product is insolunle in water. The goal of the. 1-Chloro-2-methyl-2-butene, cis; Stereoisomers: 2-Butene, 1-chloro-2-methyl-Information on this page: Notes; Options: Switch to calorie-based units; Data at NIST subscription sites: NIST / TRC Web Thermo Tables, professional edition (thermophysical and thermochemical data) The reagent required to convert 2-Chloro-2-methylbutane into 2-Methylbut -2-ene is .594 Da. Office of Data and Informatics. Average mass 106. Company Identification: Fisher Scientific 1 Reagent Lane Fair Lawn, NJ 07410 For information, call: 201-796-7100 Emergency Number: 201-796-7100 For CHEMTREC … Data covered by the Standard Reference Data Act of 1968 as amended. and the reaction was heated under reflux for 1 hour.The rate constant for the SN 1 hydrolysis of 2-chloro-2-methylbutane has been measured near the consolute point of the liquid mixture of isobutyric acid and water. Images of the chemical structure of 2-Chloro-2-methylbutane are given below: The 2D chemical structure image of 2-Chloro-2-methylbutane is also called skeletal formula, which is the standard notation for organic molecules Butane, 2-chloro-2-methyl- National Institute of Standards and Technology IUPAC identifier NIST Data Office of Data and Informatics Formula: Molecular weight 106.

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Question: Determine the theoretical yield of 2-chloro-2-methylbutane from reacting 10mL of 2-methyl-2-butanol and 25 mL of 12M HCl. 1-metoksi-1-etil propana. … 2-Methylbutane Revision Date 24-Dec-2021 Persistence and DegradabilityPersistence is unlikely based on information available.8k points) class-12 2-Ethoxy-2-methylbutane | C7H16O | CID 13527 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities Product name : 2-Chloro-2-methylbutane Product Number : 277029 Brand : Aldrich REACH No.594; 1,1-Dimethylpropyl chloride; 2-Chloro-2-methylbutane; 2-Methyl-2-chlorobutane Permanent link for this species.054932 Da. Purpose. Spectral Analysis • What functional group (s) are found in 2-methyl-2-butanol? 2-chloro-2-methylbutane? • What are the important peaks present in your IR spectrum? Focus on the peaks that correspond to particular functional groups (not all numbered peaks are important).To write the structure for organic molecule 2-Chloro-2-methylbutane we'll start by writing the longest Carbon chain (called the parent chain). There are 5 non-H bond (s) and 1 rotatable bond (s). Use this link for bookmarking this species for future reference. Kim YW and Baird JK. Liq. When 2-chloro-2-methylbutane forms it immediately separates from the aqueous layer and creates a new organic layer.19 Hazard Statements: H225 Highly flammable liquid and vapour. - 1 of 1 defined stereocentres. A student planned to synthesize 2-chloro-3-methyl butane from 3-methyl-2-butanol using concentrated HCI (as described in the lab). 6. Upload. Then, the organic components of this 2-Chloro-2-methylbutane is used as a solvent for the synthesis of other compounds and pentane. ORGANIC CHEMISTRY Lab--QUESTION. Nama alkana = pentena (rantai alkena dengan 5 atom karbon) Jadi, Sesuai aturan tata nama alkena, maka nama pentena tersebut adalah " 2-pentena". Explain why 4-chloro-3methylbutane is the incorrect name? When naming a compound, you should use the lowest numbers you can, so it should be called 1 IUPAC Standard InChIKey:IWAKWOFEHSYKSI-UHFFFAOYSA-N. This structure is also available as a 2d Mol file or as a computed 3d SD file. Component log Pow Isopentane 3. As shown in the image below, carbon atom has a partial positive charge, while the Compound 2-Chloro-2-methylbutanewith free spectra: 13 NMR, 5 FTIR, 1 Raman, 12 MS (GC), and 2 Near IR. Empirical Formula (Hill Notation): C 5 D 11 H 2 N. Synonym(s): tert-Pentyl-d 11-amine. This is a preview.594; Tertiary pentyl chloride; 1,1-Dimethylpropyl chloride; 2-Chloro-2-methylbutane; 2-Methyl-2-chlorobutane Permanent link for this species. MX0760. tert-Butyl chloride is the organochloride with the formula (CH3)3CCl. Chemical structure: This structure is also available Formula: C 4 H 9 Cl. TITLE: Synthesis of 2-chloro-2-methylbutane.kcolb gnidliub cinagro detanegolah a si enatublyhtem-2-orolhC-1 lacigoloib ,erutaretil ,stnetap ,noitacifissalc ,seitreporp lacimehc dna lacisyhp ,seman lacimehc ,erutcurts - 580225 DIC | lC11H5C | enatublyhtem-3-orolhC-2 ;atad yrtsimehcomreht esahp desnednoC :egap siht no noitamrofnI .The rate constant for the SN 1 hydrolysis of 2-chloro-2-methylbutane has been measured near the consolute point of the liquid mixture of isobutyric acid and water. It is used as a solvent and is used for manufacturing of many chemicals. Step3: Only two Chiral compounds are formed in this reaction. 2-Chloro-2-methylbutane, 95% Thermo Scientific Chemicals Synonym(s): tert-Amyl chloride, tert-Pentyl chloride Formula: C5H11Cl Formula weight: 106. Molecular weight: 106.594. Information on this page: Phase change data; Reaction thermochemistry data; IR Spectrum; Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript . View Pricing. On your IR spectrum, label the peaks that correspond The influence of carbon-carbon multiple bonds on the solvolyses of 2-chloro-2-methylbutane has been critically evaluated through the extended Grunwald-Winstein equation. Laure Pison et al. Some documentation and label information may refer to the legacy brand. Edit. Learn: methane (1 carbon atom), ethane (2 carbon atoms), propane (3 carbon atoms), butane (4 carbon atoms), pentane (5 carbon atoms), hexane (6 carbon atoms), heptane (7 carbon atoms), octane (8 carbon atoms), nonane (9 carbon atoms) … Generating 2-chloro-2-methylbutane from 2-methyl-2-butanol through an Acid Base and SN1 Reaction Sara Timmons 11/2/ Introduction. 2-methyl-2-butanol is soluble in water. Preparation of 2-chloro-2 methyl butane from 2-methyl-2-butanol involves SN1 reactions mechanism. The E2 E 2 reaction occurs most easily if the molecule undergoing reaction can assume a conformation, 2 2, in which the leaving groups, H H and X X, are trans to each other and the atoms H −Cβ −Cα − X H − C β − C α − X lie in one plane. In order to perform this substitution reaction, 2-methyl-2-butanol was first mixed with concentrated HCl. The answer in the back of the book says it will be 2-chloro-3-methylbutane. Showing 1-30 of 10754 results for "2-chloro-2-methylbutane" within Products.22 The IR of 2-Chloro-2-Methylbutane displayed higher and sharper and higher peaks which confirm the presence of negative electro atoms including chlorine. Synonym(s): tert-Pentyl-d 11-amine. It is a clear and a colourless liquid which is slightly soluble in water. technical grade, 90%. It can be synthesized by employing 2-methylbutanol as starting reagent.2: Conversion of 2-methyl-2-butanol to 2-chloro-2-methylbutane (from: Experimental Organic Chemistry, 6 th Ed; Gilbert and Martin) The complete reaction sequence involves the fast protonation of the alcohol group, forming an oxonium ion (Figure 7. Share your documents to unlock.17): Log BCF from regression-based method = 1.23. Also, although meso isomers could reduce the number of stereoisomers, there are none here because clearly, "Cl" ne "CH"_3, i. It can be synthesized from tert -amyl alcohol by an S N 1 reaction . (S)- (+)-1-Chloro-2-methylbutane | C5H11Cl | CID 12431745 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. Other names: 2-Chloro-3-methylbutane; (+/-)-2-Chloro-3-methyl-butane Permanent link for this species.05. Name. CAS Registry Number: 78-86-4. It is sparingly soluble in water, with a tendency to undergo hydrolysis to the corresponding tert -butyl alcohol.: 5976-47-6.e.5C/759mm. Filter & Sort. Filter & Sort. The peak at 71 ppm is the center carbon attached to the Cl since it is the closest to Cl.The rate constant for the SN 1 hydrolysis of 2-chloro-2-methylbutane has been measured near the consolute point of the liquid mixture of isobutyric acid and water. Synonym(s): 2-Chloroallyl alcohol. The formula is: C5H11Cl + NaOH = C5H10 +NaCl +H2O. 1,3-dikloro pentana. 2; Skin Irrit. isomer kerangka.17 hours (4. Product name: 2-CHLORO-2-METHYLBUTANE; CBnumber: CB8275282; CAS: 594-36-5; EINECS Number: 209-836-2; Synonyms: 2-Chloro-2-methylbutane,tert-pentyl chloride; Relevant identified uses of the substance or mixture and uses advised against. Other names: 2-Chloro-3-methylbutane; (+/-)-2-Chloro-3-methyl-butane Permanent link for this species. Some documentation and label information may refer to the legacy brand. 2-Chloro-2-methylbutane Write a review 98% Synonym (s): 2-Methyl-2-chlorobutane, tert-Amyl chloride, tert-Pentyl chloride Linear Formula: C2H5C (CH3)2Cl CAS Number: 594-36-5 Molecular Weight: 106. Stereoisomers: (R)- (-)-2-chlorobutane. [2] At room temperature, it is a colorless liquid with an unpleasant odor. The influence of carbon-carbon multiple bonds on the solvolyses of 2-chloro-2-methylbutane has been critically evaluated through the extended Grunwald-Winstein equation.. The purpose of this experiment is to generate 2-chloro-2-methylbutane. Monoisotopic mass 106. But because the desired product is very difficult to separate from the other, isomeric monochlorinated products, it is desirable to use a longer sequence that may give a lower yield but avoids the separation problem. Butane, 1-chloro-2-methyl-, (S)-Other names: 1-Chloro-2-methylbutane; (dl) 1-chloro-2-methylbutane Permanent link for this species. All Photos (1) 2-Amino-2-methyl-d 3-butane-d 8. Question: 1. Butane, 2-chloro-2-methyl-Formula: C 5 H 11 Cl; Molecular weight: 106. Excess acid and any remaining 2-methyl-2-butanol are removed from the crude product by CAS Registry Number: 631-65-2; Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. Free Trial. 2 Other names: tert-Butyl Chloride; Trimethylchloromethane; 2-Chloro-2-methylpropane; 2-Chloroisobutane; 2-Methyl-2-chloropropane; 2-Methyl-2-propyl chloride; tert-C4H9Cl; Chlorotrimethylmethane; Tertiary-butyl chloride; NSC 6527 Permanent link for this species. Products Building Blocks Explorer Genes Papers Technical Documents Site Content Chromatograms. Q. d. Show the mechanism for the conversion of 2-methyl-2-butanol into 2-chloro-2-methylbutane. 84.601 ssam cipotosionoM .this is a tertiary, 3∘ alkyl halide 1-chloro-2-butene .594; Tertiary pentyl chloride; 1,1-Dimethylpropyl chloride; 2-Chloro-2-methylbutane; 2-Methyl-2-chlorobutane Permanent link for this species. C) 3-chloropentane. This is achieved by conducting an experiment that gives rise to a series of reactions. This reaction can best be explained as an SN1 reaction 2-Chloro-2-methylbutane formed by S N 1 reaction In a seperatory funnel(125mL), one must add 0. 1. What are the reaction mechanisms? For each reaction, write the mechanism using curved arrows for the conversion of the alcohol into the corresponding alkene with POCl3. isomer optis. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java . J MSDS Name: 2-Chloro-2-methylbutane, 95% Catalog Numbers: AC404780100, AC404781000, AC404785000, NC9050577, XXAC40478-4KG Synonyms: tert-Amyl chloride. 1-chloro-3-methylbutane Butene to butanol and butan-2-ol 1-Chloro propane to pentanol and pentan-2-ol c. Products Building Blocks Explorer Genes Papers Technical Documents Site Content Chromatograms. However, I thought the major product would be 2-chloro-2-methylbutane. Information on this page: Condensed phase thermochemistry data; Expert Answer. (S)- (+)-1-Chloro-2-methylbutane | C5H11Cl | CID 12431745 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. SpectraBase Spectrum ID. Physical chemistry chemical physics : PCCP, 17(45), 30328-30342 (2015-10-29) Product name : 2-Chloro-2-methylbutane Product Number : 277029 Brand : Aldrich CAS-No. 2) 2-methyl-1-butanol occurs naturally in fruits such as grapes etc. Compare Product No. The products formation during monochlorination: Step 1: When carbon is attached with four different substituents, then it is chiral carbon. Show the mechanism for the conversion of 2-methyl-2-butanol 1-Chloro-2-methyl-2-butene | C5H9Cl | CID 5365904 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological The full spectrum can only be viewed using a FREE account. Practical. The 3d structure may be viewed using Java or Javascript . QUESTIONS: (20 pts total) 1. IUPAC identifier.6K views 1 year ago. Estimated Errors: Solubility: Not specified. Stereoisomers: Butane, 1-chloro-2-methyl-, (S)-. Average mass 106. Halogens and the Character of the Carbon-Halogen Bond. 5 minutes.3, intermediate 3), followed by the formation of a carbocation upon release of the leaving group (H 2 O). Spectral Analysis • What functional group (s) are found in 2-methyl-2-butanol? 2-chloro-2-methylbutane? • What are the important peaks present in your IR spectrum? Focus on the peaks that correspond to particular functional groups (not all numbered peaks are important). Data covered by the Standard Reference Data Act of 1968 as amended.. Predicted data is generated using the US Environmental Protection Agency s EPISuite™.5mL) from 12M hydrochloric acid and is swirled without a stopper on the funnel. Int.: 78-78-4. Instead of obtaining the expected product, 2-chloro-2- 1 butane was isolated. 5 g of 2-chloro-2-methyl-butane was slowly added to the mixture. Tuliskan rumus a. Multiple Choice. It is used in organic synthesis, Catalytic agent, Petrochemical additive. The reagent required to convert 2-chloro-2-methyl butane into 2-methyl but -1-ene is . The reaction prefers to undergo via Sn1 mechanism over Sn2. View Solution. 3-metil 2-kloro pentana . Butane can be converted into 2 - methyl propane, if heated with : Q. After the distillation was finished, which took around 10 minutes, the 2-chloro-2-butane was collected as the distillate. All Photos (1) 2-Amino-2-methyl-d 3-butane-d 8. - 1 of 1 defined stereocentres. In order … 2-Chloro-2-methylbutane is used as a solvent for the synthesis of other compounds and pentane.59 g/mol Computed by PubChem 2. Jawaban: D. Improve your grades. 363901. Some documentation and label information may refer to the legacy brand. Elimination then proceeds from opposite sides of the incipient double bond to give an alkene tert-Amyl chloride ( 2-methyl-2-butyl chloride) is an alkyl chloride used for flavoring and odorizing. The final 2 structures both have 1,2 so those are preferable to the first two. … Butane, 2-chloro-2-methyl-.puorg lytub-tret htiw selucelom ezilanoitcnuf ot desu si taht tnega gnitalykla na si enaporplyhtem-2-orolhC-2 . (A) is: View Solution. Please save your changes before editing any questions. Use this link for bookmarking this species for future reference. 61143 Structure Chemical Safety Laboratory Chemical Safety Summary (LCSS) Datasheet Molecular Formula C5H11Cl Synonyms 2-Chloro-2-methylbutane 594-36-5 tert-Amyl chloride BUTANE, 2-CHLORO-2-METHYL- tert-Pentyl chloride View More Molecular Weight 106. Edit. The parent compound must have the longest chain of carbon atoms.