2-Chloro-2,3,3-trimethylbutane

Base Information

• Chemical Name: 2-Chloro-2,3,3-trimethylbutane
• CAS No.: 918-07-0
• Molecular Formula: C7H15 Cl
• Molecular Weight: 134.649
• European Community (EC) Number: 213-040-0
• NSC Number: 89714
• UNII: 4DMT78HVK7
• DSSTox Substance ID: DTXSID50238699
• Nikkaji Number: J195.209I
• Wikidata: Q83120976
• Mol file: 918-07-0.mol

Synonyms:2-Chloro-2,3,3-trimethylbutane;918-07-0;Butane, 2-chloro-2,3,3-trimethyl-;4DMT78HVK7;EINECS 213-040-0;1,1,2,2-Tetramethylpropyl chloride;NSC-89714;NSC89714;Butane,3,3-trimethyl-;UNII-4DMT78HVK7;SCHEMBL9808355;2-Chloro-2,3'-trimethylbutane;DTXSID50238699;1,2,2-Tetramethylpropyl chloride;NSC 89714;AKOS006273761;2,3,3-TRIMETHYL-2-CHLOROBUTANE;FT-0691602

Chemical Property of 2-Chloro-2,3,3-trimethylbutane

Chemical Property:

• Vapor Pressure: 15.9mmHg at 25°C
• Melting Point: -69.5°C (estimate)
• Refractive Index: 1.4318
• Boiling Point: 123.7°Cat760mmHg
• Flash Point: 24.3°C
• PSA: 0.00000
• Density: 0.865g/cm³
• LogP: 3.04990
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 134.0862282
• Heavy Atom Count: 8
• Complexity: 76.9

Purity/Quality:

99% ^*data from raw suppliers

2-CHLORO-2,3,3-TRIMETHYLBUTANE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)C(C)(C)Cl

Technology Process of 2-Chloro-2,3,3-trimethylbutane

There total 9 articles about 2-Chloro-2,3,3-trimethylbutane which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

aluminium trichloride (7446-70-0) + 2,3,3-trimethyl-2-butanol (594-83-2) + benzene (71-43-2,26181-88-4,54682-86-9,13967-78-7,174973-66-1) → methylene chloride (74-87-3) + 2-chloro-2,3,3-trimethyl-butane (918-07-0) + 2,2,3-trimethylbut-1-ene (594-56-9) + 1,1,2,2-tetramethyl-1-phenylpropane (37872-12-1)

Guidance literature:

at 10 ℃; Pr_.5:2-Methyl-2-phenyl-propan;Pr_.6:2-Methyl-2-phenyl-butan;Pr_.7:2.3-Dimethyl-2-phenyl-butan;Pr_.8:Isopropylchlorid;Pr_.9:Isobutan;

DOI:10.1021/jo01176a006

Reference yield:

2,2,3-trimethylbut-1-ene (594-56-9) → 2-chloro-2,3,3-trimethyl-butane (918-07-0)

Guidance literature:

With hydrogenchloride; unter Druck;

Reference yield:

2,3,3-trimethyl-2-butanol (594-83-2) → 2-chloro-2,3,3-trimethyl-butane (918-07-0)

Guidance literature:

With hydrogenchloride;

upstream raw materials:

2,3,3-trimethyl-2-butanol

2,2,3-trimethylbut-1-ene

acetyl chloride

aluminium trichloride

Downstream raw materials:

tetramethyl-2,2,3,3 butane

2,2,3,3,4-Pentamethylpentan

2,3,3-trimethyl-2-butanol

2,2,3-trimethylbut-1-ene

Refernces

• 1、 Arnett, Edward M.,Pienta, Norbert J.. "Stabilities of Carbonium Ions in Solution. 12. Heats of Formation of Alkyl Chlorides as an Entree to Heats of Solvation of Aliphatic Carbonium Ions". . p. 3329 - 3334. Retrieved 2007/10/02.