Diphenyl disulfone

Base Information

Chemical Name:Diphenyl disulfone
CAS No.:10409-06-0
Molecular Formula:C12H10 O4 S2
Molecular Weight:282.341
Hs Code.:
NSC Number:232950
UNII:M9F86432DA
DSSTox Substance ID:DTXSID80146273
Nikkaji Number:J43.419A
Wikidata:Q83011055
ChEMBL ID:CHEMBL120004
Mol file:10409-06-0.mol

Synonyms:Diphenyl disulfone;10409-06-0;benzenesulfonylsulfonylbenzene;diphenyldisulfone;Disulfone, diphenyl;Diphenyl-.alpha.-disulfone;NSC-232950;1,2-diphenyldisulfane1,1,2,2-tetraoxide;1,2-Diphenyldisulfane 1,1,2,2-tetraoxide;M9F86432DA;NSC232950;Phenyl disulfone;diphenyldisulfon;Diphenyldisulphon;NSC 232950;benzenesulfonylsulfonyl-benzene;SCHEMBL493732;UNII-M9F86432DA;CHEMBL120004;DTXSID80146273;[(benzenesulfonyl)sulfonyl]benzene;BCP32448;AKOS038556049;1,2-Diphenyl-1l6,2l6-disulfane-1,1,2,2-tetraone

Suppliers and Price of Diphenyl disulfone

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 9 raw suppliers

Chemical Property of Diphenyl disulfone

Chemical Property:

Vapor Pressure:2.02E-08mmHg at 25°C
Boiling Point:466.2°Cat760mmHg
Flash Point:300.2°C
PSA：85.04000
Density:1.405g/cm³
LogP:4.01080
XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:282.00205114
Heavy Atom Count:18
Complexity:409

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Diphenyl disulfone

There total 23 articles about Diphenyl disulfone 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: 85.0%