Diphenylthiirene dioxide

Base Information

Chemical Name:Diphenylthiirene dioxide
CAS No.:5162-99-2
Molecular Formula:C14H10O2S
Molecular Weight:242.298
Hs Code.:2902909090
NSC Number:109950
DSSTox Substance ID:DTXSID70296574
Nikkaji Number:J61.312F
Wikidata:Q82037234
ChEMBL ID:CHEMBL3275822
Mol file:5162-99-2.mol

Synonyms:Diphenylthiirene dioxide;2,3-Diphenylthiirene 1,1-dioxide;5162-99-2;Diphenylthiirene 1,1-dioxide;Thiirene, 1,1-dioxide;2,3-Diphenylthiirene dioxide;SCHEMBL8986271;CHEMBL3275822;DTXSID70296574;2,3-diphenyl-thiirene 1,1-dioxide;NSC109950;NSC-109950;Stilbene,.alpha.'-epithio-, S,S-dioxide;FT-0656759;A828698

Suppliers and Price of Diphenylthiirene dioxide

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
2,3-DIPHENYLTHIIRENE 1,1-DIOXIDE 95.00%
10G
$ 1334.03

American Custom Chemicals Corporation
2,3-DIPHENYLTHIIRENE 1,1-DIOXIDE 95.00%
5G
$ 909.56

Total 8 raw suppliers

Chemical Property of Diphenylthiirene dioxide

Chemical Property:

Vapor Pressure:8.67E-09mmHg at 25°C
Boiling Point:476.6°Cat760mmHg
Flash Point:316.8°C
PSA：42.52000
Density:1.365g/cm³
LogP:4.02160
XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:242.04015073
Heavy Atom Count:17
Complexity:382

Purity/Quality:

98%min ^*data from raw suppliers

2,3-DIPHENYLTHIIRENE 1,1-DIOXIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=C(S2(=O)=O)C3=CC=CC=C3

Technology Process of Diphenylthiirene dioxide

There total 1 articles about Diphenylthiirene dioxide 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: