4-Phenyl-1,2-benzoquinone

Base Information

Chemical Name:4-Phenyl-1,2-benzoquinone
CAS No.:17189-95-6
Molecular Formula:C12H8O2
Molecular Weight:184.194
Hs Code.:2914399090
DSSTox Substance ID:DTXSID70454617
Nikkaji Number:J82.591C
Mol file:17189-95-6.mol

Synonyms:4-Phenyl-1,2-benzoquinone;17189-95-6;4-phenylcyclohexa-3,5-diene-1,2-dione;SCHEMBL18887607;DTXSID70454617

Suppliers and Price of 4-Phenyl-1,2-benzoquinone

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 3 raw suppliers

Chemical Property of 4-Phenyl-1,2-benzoquinone

Chemical Property:

PSA：34.14000
LogP:1.77800
XLogP3:1.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:184.052429494
Heavy Atom Count:14
Complexity:317

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 4-Phenyl-1,2-benzoquinone

There total 2 articles about 4-Phenyl-1,2-benzoquinone 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: