2-Chloroethyl 4-(trichloromethyl)benzoate

Base Information

Chemical Name:2-Chloroethyl 4-(trichloromethyl)benzoate
CAS No.:63980-12-1
Molecular Formula:C₁₀H₈Cl₄O₂
Molecular Weight:301.984
Hs Code.:2916399090
DSSTox Substance ID:DTXSID30981575
Nikkaji Number:J85.071C
Wikidata:Q82967963
Mol file:63980-12-1.mol

Synonyms:2-chloroethyl 4-(trichloromethyl)benzoate;63980-12-1;BRN 3311587;Benzoic acid, 4-(trichloromethyl)-, 2-chloroethyl ester;alpha,alpha,alpha-Trichloro-p-toluic acid 2-chloroethyl ester;p-Toluic acid, alpha,alpha,alpha-trichloro-, 2-chloroethyl ester;4-09-00-01744 (Beilstein Handbook Reference);DTXSID30981575

Suppliers and Price of 2-Chloroethyl 4-(trichloromethyl)benzoate

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
4-(TRICHLOROMETHYL)BENZOIC ACID 2-CHLOROETHYL ESTER 95.00%
5MG
$ 505.86

Total 2 raw suppliers

Chemical Property of 2-Chloroethyl 4-(trichloromethyl)benzoate

Chemical Property:

Vapor Pressure:7.45E-06mmHg at 25°C
Boiling Point:376.1°C at 760 mmHg
Flash Point:153.5°C
PSA：26.30000
Density:1.462g/cm³
LogP:3.90890
XLogP3:4.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:301.924890
Heavy Atom Count:16
Complexity:232

Purity/Quality:

99% ^*data from raw suppliers

4-(TRICHLOROMETHYL)BENZOIC ACID 2-CHLOROETHYL ESTER 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C(=O)OCCCl)C(Cl)(Cl)Cl

Technology Process of 2-Chloroethyl 4-(trichloromethyl)benzoate

There total 1 articles about 2-Chloroethyl 4-(trichloromethyl)benzoate 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: