Ethyl 3,3-dimethyl-4,6,6-trichloro-5-hexenoate

Base Information

Chemical Name:Ethyl 3,3-dimethyl-4,6,6-trichloro-5-hexenoate
CAS No.:59897-92-6
Molecular Formula:C10H15 Cl3 O2
Molecular Weight:273.587
Hs Code.:
DSSTox Substance ID:DTXSID60975306
Nikkaji Number:J26.272B
Mol file:59897-92-6.mol

Synonyms:59897-92-6;Ethyl 3,3-dimethyl-4,6,6-trichloro-5-hexenoate;ethyl 4,6,6-trichloro-3,3-dimethylhex-5-enoate;BRN 2048863;5-Hexenoic acid, 3,3-dimethyl-4,6,6-trichloro-, ethyl ester;ETHYL 4,6,6-TRICHLORO-3,3-DIMETHYL-HEX-5-ENOATE;ethyl 4,6,6-trichloro-3,3-dimethyl-5-hexenoate;C10H15Cl3O2;SCHEMBL9796690;DTXSID60975306;PIUGWHOPZWEXQQ-UHFFFAOYSA-N;LS-75575;4,6,6-Trichloro-3,3-dimethyl-5-hexenoic acid ethyl ester

Suppliers and Price of Ethyl 3,3-dimethyl-4,6,6-trichloro-5-hexenoate

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

American Custom Chemicals Corporation
ETHYL 4,6,6-TRICHLORO-3,3-DIMETHYL-HEX-5-ENOATE 95.00%
5MG
$ 500.38

Total 7 raw suppliers

Chemical Property of Ethyl 3,3-dimethyl-4,6,6-trichloro-5-hexenoate

Chemical Property:

Vapor Pressure:0.000755mmHg at 25°C
Refractive Index:1.4521 (estimate)
Boiling Point:306.8°C at 760 mmHg
Flash Point:112.2°C
PSA：26.30000
Density:1.215g/cm³
LogP:3.89220
XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:272.013763
Heavy Atom Count:15
Complexity:245

Purity/Quality:

99% ^*data from raw suppliers

ETHYL 4,6,6-TRICHLORO-3,3-DIMETHYL-HEX-5-ENOATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Ethyl 3,3-dimethyl-4,6,6-trichloro-5-hexenoate

There total 2 articles about Ethyl 3,3-dimethyl-4,6,6-trichloro-5-hexenoate 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: 89.0%