Methyl 4,6,6,6-tetrachloro-3,3-dimethylhexanoate

Base Information

Chemical Name:Methyl 4,6,6,6-tetrachloro-3,3-dimethylhexanoate
CAS No.:64667-33-0
Molecular Formula:C9H14 Cl4 O2
Molecular Weight:296.021
Hs Code.:2915900090
European Community (EC) Number:265-005-4
UNII:41839KZ6XB
DSSTox Substance ID:DTXSID9028126
Nikkaji Number:J26.266H
Wikidata:Q27258421
Mol file:64667-33-0.mol

Synonyms:Methyl 4,6,6,6-tetrachloro-3,3-dimethylhexanoate;64667-33-0;Hexanoic acid, 3,3-dimethyl-4,6,6,6-tetrachloro, methyl ester;UNII-41839KZ6XB;Hexanoic acid, 4,6,6,6-tetrachloro-3,3-dimethyl-, methyl ester;41839KZ6XB;EINECS 265-005-4;4,6,6,6-Tetrachloro-3,3-dimethylhexanoic acid methyl ester;4,6,6,6-Tetrachloro-3,3-dimethylhexanoic acid, methyl ester;C9H14Cl4O2;SCHEMBL8759826;DTXSID9028126;C9-H14-Cl4-O2;Q27258421

Suppliers and Price of Methyl 4,6,6,6-tetrachloro-3,3-dimethylhexanoate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 5 raw suppliers

Chemical Property of Methyl 4,6,6,6-tetrachloro-3,3-dimethylhexanoate

Chemical Property:

Vapor Pressure:0.0013mmHg at 25°C
Boiling Point:298°C at 760 mmHg
Flash Point:106.2°C
PSA：26.30000
Density:1.306g/cm³
LogP:3.94340
XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:295.971840
Heavy Atom Count:15
Complexity:223

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(CC(=O)OC)C(CC(Cl)(Cl)Cl)Cl

Technology Process of Methyl 4,6,6,6-tetrachloro-3,3-dimethylhexanoate

There total 2 articles about Methyl 4,6,6,6-tetrachloro-3,3-dimethylhexanoate 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: 95.0%