Benzeneacetic acid, 2,2,2-trichloro-1-phenylethyl ester

Base Information

Chemical Name:Benzeneacetic acid, 2,2,2-trichloro-1-phenylethyl ester
CAS No.:65416-22-0
Molecular Formula:C16H13 Cl3 O2
Molecular Weight:343.637
Hs Code.:2916399090
European Community (EC) Number:265-762-0
DSSTox Substance ID:DTXSID20886762
Nikkaji Number:J307.406D

Synonyms:65416-22-0;Benzeneacetic acid, 2,2,2-trichloro-1-phenylethyl ester;Trichlormethylphenylcarbinol, phenyl acetate;EINECS 265-762-0;2,2,2-Trichloro-1-phenylethyl phenylacetate;C16H13Cl3O2;DTXSID20886762;C16-H13-Cl3-O2;Benzeneacetic acid 2,2,2-trichloro-1-phenylethyl ester

Suppliers and Price of Benzeneacetic acid, 2,2,2-trichloro-1-phenylethyl ester

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 4 raw suppliers

Chemical Property of Benzeneacetic acid, 2,2,2-trichloro-1-phenylethyl ester

Chemical Property:

Vapor Pressure:1.35E-08mmHg at 25°C
Boiling Point:458.7°C at 760 mmHg
Flash Point:176.2°C
PSA：26.30000
Density:1.35g/cm³
LogP:4.88380
XLogP3:5.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:341.998113
Heavy Atom Count:21
Complexity:329

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CC(=O)OC(C2=CC=CC=C2)C(Cl)(Cl)Cl

Technology Process of Benzeneacetic acid, 2,2,2-trichloro-1-phenylethyl ester

There total 2 articles about Benzeneacetic acid, 2,2,2-trichloro-1-phenylethyl ester 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: