Benzenesulfonic acid, p-nitro-, 2,2,2-trichloroethyl ester

Base Information

Chemical Name:Benzenesulfonic acid, p-nitro-, 2,2,2-trichloroethyl ester
CAS No.:73688-65-0
Molecular Formula:C₈H₆Cl₃NO₅S
Molecular Weight:334.564
Hs Code.:
DSSTox Substance ID:DTXSID70223961
Nikkaji Number:J62.199D
Wikidata:Q83102466
Mol file:73688-65-0.mol

Synonyms:BRN 3430613;73688-65-0;Benzenesulfonic acid, p-nitro-, 2,2,2-trichloroethyl ester;2,2,2-Trichloroethyl p-nitrobenzenesulfonate;C8H6Cl3NO5S;C8-H6-Cl3-N-O5-S;DTXSID70223961;LS-32041;p-Nitrobenzenesulfonic acid 2,2,2-trichloroethyl ester;Benzenesulfonic acid, 4-nitro-, 2,2,2-trichloroethyl ester

Suppliers and Price of Benzenesulfonic acid, p-nitro-, 2,2,2-trichloroethyl 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

American Custom Chemicals Corporation
2,2,2-TRICHLOROETHYL P-NITROBENZENESULFONATE 95.00%
5MG
$ 495.14

Total 3 raw suppliers

Chemical Property of Benzenesulfonic acid, p-nitro-, 2,2,2-trichloroethyl ester

Chemical Property:

Vapor Pressure:7.89E-11mmHg at 25°C
Boiling Point:531.1°C at 760 mmHg
Flash Point:275°C
PSA：97.57000
Density:1.671g/cm³
LogP:4.27430
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:332.903227
Heavy Atom Count:18
Complexity:388

Purity/Quality:

99% ^*data from raw suppliers

2,2,2-TRICHLOROETHYL P-NITROBENZENESULFONATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)OCC(Cl)(Cl)Cl

Technology Process of Benzenesulfonic acid, p-nitro-, 2,2,2-trichloroethyl ester

There total 1 articles about Benzenesulfonic acid, p-nitro-, 2,2,2-trichloroethyl 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: