4-[(4-Chlorophenyl)sulfonyl]benzoic acid

Base Information

Chemical Name:4-[(4-Chlorophenyl)sulfonyl]benzoic acid
CAS No.:37940-65-1
Molecular Formula:C13H9ClO4S
Molecular Weight:296.73
Hs Code.:2916399090
NSC Number:43052
DSSTox Substance ID:DTXSID10285866
Nikkaji Number:J124.134F
Wikidata:Q82021395
Mol file:37940-65-1.mol

Synonyms:4-[(4-Chlorophenyl)sulfonyl]benzoic acid;37940-65-1;4-Chloro-4'-carboxydiphenyl sulfone;Benzoic acid, 4-[(4-chlorophenyl)sulfonyl]-;NSC 43052;4-((4-Chlorophenyl)sulfonyl)benzoic acid;NSC43052;ChemDiv3_003229;SCHEMBL6902193;DTXSID10285866;HMS1482C17;NSC-43052;AKOS001663251;IDI1_021139;4-[(4-Chlorophenyl)sulfonyl]benzoic acid #;EU-0078056;FT-0718094;SR-01000110602;SR-01000110602-1;BRD-K05263850-001-01-3

Suppliers and Price of 4-[(4-Chlorophenyl)sulfonyl]benzoic acid

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 5 raw suppliers

Chemical Property of 4-[(4-Chlorophenyl)sulfonyl]benzoic acid

Chemical Property:

Vapor Pressure:4.5E-11mmHg at 25°C
Melting Point:274.1-275.3 °C
Boiling Point:506.3°C at 760 mmHg
PKA:3.36±0.10(Predicted)
Flash Point:260°C
PSA：79.82000
Density:1.466g/cm³
LogP:3.95180
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:295.9910076
Heavy Atom Count:19
Complexity:412

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C(=O)O)S(=O)(=O)C2=CC=C(C=C2)Cl

Technology Process of 4-[(4-Chlorophenyl)sulfonyl]benzoic acid

There total 5 articles about 4-[(4-Chlorophenyl)sulfonyl]benzoic acid 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:

: 201230-82-2
carbon monoxide

: 80-07-9,30605-10-8,85228-26-8,36313-66-3
4,4'-dichlorodiphenyl sulphone

: 37940-65-1
4-(4-chloro-benzenesulfonyl)-benzoic acid

: 2449-35-6
bis(4-carboxyphenyl)sulfone

Guidance literature:: With dicobalt octacarbonyl; potassium carbonate; methyloxirane; In methanol; at 60 ℃; for 4.5h; under 760 Torr; Title compound not separated from byproducts;
DOI:10.1007/s11167-005-0619-y

Reference yield:

: 5184-71-4
4-methylphenyl-4-chlorophenyl sulfone

: 37940-65-1
4-(4-chloro-benzenesulfonyl)-benzoic acid

Guidance literature:: With chromium(VI) oxide; acetic acid;
DOI:10.1021/jo01215a007

Reference yield:

: 108-90-7
chlorobenzene

: 37940-65-1
4-(4-chloro-benzenesulfonyl)-benzoic acid

Guidance literature:: Multi-step reaction with 2 steps

1: aluminum (III) chloride

2: chromium(VI) oxide / Acidic conditions

With chromium(VI) oxide; aluminum (III) chloride; 1: |Friedel-Crafts Alkylation;
DOI:10.1248/cpb.c15-00379