6,6'-Dimethyl(1,1'-biphenyl)-3,3',4,4'-tetraol

Base Information

Chemical Name:6,6'-Dimethyl(1,1'-biphenyl)-3,3',4,4'-tetraol
CAS No.:3598-31-0
Molecular Formula:C14H14 O4
Molecular Weight:246.263
Hs Code.:2906299090
European Community (EC) Number:222-747-3
DSSTox Substance ID:DTXSID50189536
Nikkaji Number:J205.526K
Wikidata:Q83061657
Mol file:3598-31-0.mol

Synonyms:3598-31-0;EINECS 222-747-3;6,6'-Dimethyl(1,1'-biphenyl)-3,3',4,4'-tetraol;6,6'-dimethyl[1,1'-biphenyl]-3,3',4,4'-tetraol;4-(4,5-dihydroxy-2-methylphenyl)-5-methylbenzene-1,2-diol;DTXSID50189536;6,6'-Dimethyl[1,1'-biphenyl]-3,3',4,4'-tetrol;(1,1'-Biphenyl)-3,3',4,4'-tetrol, 6,6'-dimethyl-

Suppliers and Price of 6,6'-Dimethyl(1,1'-biphenyl)-3,3',4,4'-tetraol

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 6 raw suppliers

Chemical Property of 6,6'-Dimethyl(1,1'-biphenyl)-3,3',4,4'-tetraol

Chemical Property:

Boiling Point:444.9°Cat760mmHg
Flash Point:217.6°C
PSA：80.92000
Density:1.36g/cm³
LogP:2.79280
XLogP3:2.9
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:246.08920892
Heavy Atom Count:18
Complexity:255

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=C(C=C1C2=CC(=C(C=C2C)O)O)O)O

Technology Process of 6,6'-Dimethyl(1,1'-biphenyl)-3,3',4,4'-tetraol

There total 1 articles about 6,6'-Dimethyl(1,1'-biphenyl)-3,3',4,4'-tetraol 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: