Ethyl (+/-)-cis-2,2-dimethyl-3-(2,2-dichlorovinyl)cyclopropane carboxylate

Base Information

Chemical Name:Ethyl (+/-)-cis-2,2-dimethyl-3-(2,2-dichlorovinyl)cyclopropane carboxylate
CAS No.:60940-88-7
Molecular Formula:C₁₀H₁₄Cl₂O₂
Molecular Weight:237.126
Hs Code.:
European Community (EC) Number:262-531-6
Nikkaji Number:J264.926H
Mol file:60940-88-7.mol

Synonyms:60940-88-7;ethyl(1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate;Ethyl cis-2-(2,2-dichlorovinyl)-3,3-dimethylcyclopropanecarboxylate;SCHEMBL11444513;QPTWKDNRYCGMJM-HTRCEHHLSA-N;ethyl (+/-)-cis-2,2-dimethyl-3-(2,2-dichlorovinyl)cyclopropane carboxylate

Suppliers and Price of Ethyl (+/-)-cis-2,2-dimethyl-3-(2,2-dichlorovinyl)cyclopropane carboxylate

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
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price

Total 6 raw suppliers

Chemical Property of Ethyl (+/-)-cis-2,2-dimethyl-3-(2,2-dichlorovinyl)cyclopropane carboxylate

Chemical Property:

Vapor Pressure:0.0405mmHg at 25°C
Boiling Point:239.3°C at 760 mmHg
Flash Point:93.5°C
Density:1.263g/cm³
XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:236.0370851
Heavy Atom Count:14
Complexity:267

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCOC(=O)C1C(C1(C)C)C=C(Cl)Cl
Isomeric SMILES:CCOC(=O)[C@H]1[C@H](C1(C)C)C=C(Cl)Cl

Technology Process of Ethyl (+/-)-cis-2,2-dimethyl-3-(2,2-dichlorovinyl)cyclopropane carboxylate

There total 76 articles about Ethyl (+/-)-cis-2,2-dimethyl-3-(2,2-dichlorovinyl)cyclopropane carboxylate 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: 100.0%