phenicin

Base Information Edit

Chemical Name:phenicin
CAS No.:128-68-7
Molecular Formula:C14H10 O6
Molecular Weight:274.23
Hs Code.:
Mol file:128-68-7.mol

Synonyms:2,2'-Bi-p-benzoquinone,3,3'-dihydroxy-5,5'-dimethyl- (7CI); Phenicin (6CI); 3,3'-Dihydroxy-5,5'-dimethyl-2,2'-bi-p-benzoquinone;Phoenicin

Suppliers and Price of phenicin

Supply Marketing:Edit

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 phenicin Edit

Chemical Property:

Melting Point:230-231°
Refractive Index:1.5230 (estimate)
Boiling Point:315.2°Cat760mmHg
Flash Point:158.7°C
PSA：108.74000
Density:1.635g/cm³
LogP:0.80680

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of phenicin

There total 9 articles about phenicin 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%

: 873415-69-1
2,2',3,3',6,6'-hexahydroxy-4,4'-dimethyl-1,1'-biphenyl

: 128-68-7
phoenicin

Guidance literature:: With oxygen;

Reference yield: 65.0%

: 767-81-7
2,3,5-trihydroxytoluene

: 128-68-7
phoenicin

Guidance literature:: With oxygen; acetic acid; bis(1,3-propanediaminato)copper(II) chloride; In ethanol; for 3h; Heating;
DOI:10.1055/s-1988-27745