s-Phenyl trichloroethanethioate

Base Information Edit

Chemical Name:s-Phenyl trichloroethanethioate
CAS No.:24197-68-0
Molecular Formula:C8H5 Cl3 O S
Molecular Weight:255.5487
Hs Code.:
NSC Number:141481
DSSTox Substance ID:DTXSID60301161
Nikkaji Number:J1.898.420B
Wikidata:Q82044794
Mol file:24197-68-0.mol

Synonyms:24197-68-0;s-phenyl trichloroethanethioate;NSC141481;SCHEMBL6691899;DTXSID60301161;NSC-141481

Suppliers and Price of s-Phenyl trichloroethanethioate

Supply Marketing:Edit

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 s-Phenyl trichloroethanethioate Edit

Chemical Property:

Vapor Pressure:0.0057mmHg at 25°C
Boiling Point:273.5°Cat760mmHg
Flash Point:119.2°C
Density:1.5g/cm³
XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:253.912669
Heavy Atom Count:13
Complexity:184

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)SC(=O)C(Cl)(Cl)Cl

Technology Process of s-Phenyl trichloroethanethioate

There total 2 articles about s-Phenyl trichloroethanethioate 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%