Chlorbisan

Base Information

Chemical Name:Chlorbisan
CAS No.:4418-66-0
Molecular Formula:C14H12 Cl2 O2 S
Molecular Weight:315.22
Hs Code.:
UNII:Q9R857FD35
Wikipedia:Chlorbisan
Wikidata:Q5102918
Mol file:4418-66-0.mol

Synonyms:Chlorbisan;Orbisan;Caswell No. 850;2,2'-Thiobis(4-chloro-6-methylphenol);HSDB 6438;Q9R857FD35;6,6'-Thiobis(4-chloro-o-cresol);EINECS 224-582-2;PHENOL, 2,2'-THIOBIS(4-CHLORO-6-METHYL)-;O-Cresol, 6,6'-thiobis(4-chloro-;EPA Pesticide Chemical Code 064208;BRN 3382921;Phenol, 2,2'-thiobis(4-chloro-6-methyl-;2,2'-Dihydroxy-3,3'-dimethyl-5,5'-dichlorodiphenyl sulfide;UNII-Q9R857FD35;SCHEMBL5933790;LS-55444;3-06-00-04494 (Beilstein Handbook Reference);Q5102918;PHENOL, 2,2'-THIOBIS(4-CHLORO-6-METHYL)- [HSDB]

Suppliers and Price of Chlorbisan

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
6,6'-THIOBIS[4-CHLORO-ORTHO-CRESOL] 95.00%
5MG
$ 499.58

Total 8 raw suppliers

Chemical Property of Chlorbisan

Chemical Property:

Boiling Point:428.1 °C at 760 mmHg
Flash Point:212.7 °C
PSA：65.76000
Density:1.48 g/cm³
LogP:5.17260
XLogP3:5.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:313.9935062
Heavy Atom Count:19
Complexity:277

Purity/Quality:

98%Min ^*data from raw suppliers

6,6'-THIOBIS[4-CHLORO-ORTHO-CRESOL] 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=CC(=C1SC2=C(C=C(C=C2C)Cl)O)O)Cl

Technology Process of Chlorbisan

There total 2 articles about Chlorbisan 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: