1-Chloro-2,4,4-trimethylpentane

Base Information

• Chemical Name: 1-Chloro-2,4,4-trimethylpentane
• CAS No.: 2371-08-6
• Molecular Formula: C8H17Cl
• Molecular Weight: 148.676
• DSSTox Substance ID: DTXSID70512307
• Nikkaji Number: J1.182.756J
• Mol file: 2371-08-6.mol

Synonyms:1-Chloro-2,4,4-trimethylpentane;2371-08-6;2,4,4-trimethylpentyl chloride;SCHEMBL1249896;DTXSID70512307;CAA37108;AKOS006385717;EN300-332769

Chemical Property of 1-Chloro-2,4,4-trimethylpentane

Chemical Property:

• XLogP3: 3.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 3
• Exact Mass: 148.1018782
• Heavy Atom Count: 9
• Complexity: 71.1

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CC(C)(C)C)CCl

Technology Process of 1-Chloro-2,4,4-trimethylpentane

There total 1 articles about 1-Chloro-2,4,4-trimethylpentane 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:

2,2,4-trimethylpentane (540-84-1) → 2-chloro-2,4,4-trimethylpentane (6111-88-2) + 1-chloro-2,4,4-trimethylpentane (2371-08-6) + 1-chloro-2,2,4-trimethyl pentane (2371-06-4) + 3-Chloro-2,4,4-trimethylpentane (41099-86-9)

Guidance literature:

With 4-^tButyl iodobenzenedichloride; (Dichloroiodo)benzene; 3-nitro(dichloroiodo)benzene; In tetrachloromethane; at 30 ℃; Product distribution; Competition reaction of reagents with cyclohexane. Relative rate constants.;

upstream raw materials:

2,2,4-trimethylpentane