2,2'-Dimethyl-4,4'-biphenyldiol

Base Information

Chemical Name:2,2'-Dimethyl-4,4'-biphenyldiol
CAS No.:59517-19-0
Molecular Formula:C14H14O2
Molecular Weight:214.26
Hs Code.:
European Community (EC) Number:622-139-1
DSSTox Substance ID:DTXSID70399776
Nikkaji Number:J161.916K
Wikidata:Q82202498
Mol file:59517-19-0.mol

Synonyms:2,2'-Dimethyl-4,4'-biphenyldiol;59517-19-0;4-(4-hydroxy-2-methylphenyl)-3-methylphenol;2,2'-dimethyl-[1,1'-Biphenyl]-4,4'-diol;SCHEMBL503213;DTXSID70399776;AKOS015911089;2,2-DIMETHYL-4,4-BIPHENYLDIOL;2,2'-dimethyl-4,4'-dihydroxy biphenyl;FT-0652064;3-methyl-4-(2-methyl-4-oxidanyl-phenyl)phenol;A832348

Suppliers and Price of 2,2'-Dimethyl-4,4'-biphenyldiol

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

American Custom Chemicals Corporation
2,2'-DIMETHYL-4,4'-BIPHENYLDIOL 95.00%
10MG
$ 703.40

Total 6 raw suppliers

Chemical Property of 2,2'-Dimethyl-4,4'-biphenyldiol

Chemical Property:

Melting Point:123 °C(Solv: benzene (71-43-2))
Boiling Point:343.7±37.0 °C(Predicted)
PKA:9.62±0.35(Predicted)
PSA：40.46000
Density:1.163±0.06 g/cm3(Predicted)
LogP:3.38160
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:214.099379685
Heavy Atom Count:16
Complexity:205

Purity/Quality:

98%+ ^*data from raw suppliers

2,2'-DIMETHYL-4,4'-BIPHENYLDIOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CC1=C(C=CC(=C1)O)C2=C(C=C(C=C2)O)C

Technology Process of 2,2'-Dimethyl-4,4'-biphenyldiol

There total 2 articles about 2,2'-Dimethyl-4,4'-biphenyldiol 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: