2-(Phenylsulfonyl)-1,3-cyclohexadiene

Base Information

Chemical Name:2-(Phenylsulfonyl)-1,3-cyclohexadiene
CAS No.:102860-22-0
Molecular Formula:C12H12 O2 S
Molecular Weight:220.292
Hs Code.:
DSSTox Substance ID:DTXSID60449678
Nikkaji Number:J551.708G
Mol file:102860-22-0.mol

Synonyms:102860-22-0;2-(PHENYLSULFONYL)-1,3-CYCLOHEXADIENE;cyclohexa-1,5-dien-1-ylsulfonylbenzene;SCHEMBL5502769;DTXSID60449678;1,5-Cyclohexadienylphenyl sulfone;1-cyclohexa-1,5-dienylsulfonyl-benzene;(1,5-cyclohexadien-1-ylsulfonyl)benzene

Suppliers and Price of 2-(Phenylsulfonyl)-1,3-cyclohexadiene

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 2 raw suppliers

Chemical Property of 2-(Phenylsulfonyl)-1,3-cyclohexadiene

Chemical Property:

PSA：42.52000
LogP:3.77500
XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:220.05580079
Heavy Atom Count:15
Complexity:365

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2

Technology Process of 2-(Phenylsulfonyl)-1,3-cyclohexadiene

There total 22 articles about 2-(Phenylsulfonyl)-1,3-cyclohexadiene 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: 100.0%

: 396728-95-3
1-(phenylsulfonyl)-6-bromocyclohexene

: 102860-22-0
2-phenylsulfonyl-1,3-cyclohexadiene

Guidance literature:: With N-ethyl-N,N-diisopropylamine; tetrakis(triphenylphosphine) palladium⁽⁰⁾; In acetonitrile; for 5h;
DOI:10.1021/jo0107047