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[1,1'-Biphenyl]-3,4-diol

Base Information Edit
  • Chemical Name:[1,1'-Biphenyl]-3,4-diol
  • CAS No.:92-05-7
  • Molecular Formula:C12H10 O2
  • Molecular Weight:186.21
  • Hs Code.:
  • European Community (EC) Number:202-121-6
  • NSC Number:1267
  • UNII:T7L7XJ8RU1
  • DSSTox Substance ID:DTXSID0059039
  • Nikkaji Number:J134.637G
  • Wikidata:Q27096697
  • Metabolomics Workbench ID:150651
  • ChEMBL ID:CHEMBL475398
  • Mol file:92-05-7.mol
[1,1'-Biphenyl]-3,4-diol

Synonyms:[1,1'-Biphenyl]-3,4-diol;3,4-Biphenyldiol;92-05-7;4-PHENYLCATECHOL;4-Phenylpyrocatechol;3,4-Dihydroxybiphenyl;4-phenylbenzene-1,2-diol;Biphenyl-3,4-diol;3.4-Biphenyldiol;4-Phenyl-1,2-benzenediol;1,2-Benzenediol, 4-phenyl-;(1,1'-Biphenyl)-3,4-diol;UNII-T7L7XJ8RU1;T7L7XJ8RU1;1,1'-Biphenyl-3,4-Diol;NSC 1267;NSC-1267;EINECS 202-121-6;AI3-17381;4mmm;NSC1267;BP7;[1,4-diol;Biphenyl, 3,4-dihydroxy;Cambridge id 5510868;Oprea1_102735;4,5-DIHYDROXYBIPHENYL;SCHEMBL928289;CHEMBL475398;DTXSID0059039;PYROCATECHOL, 4-PHENYL-;QDNPCYCBQFHNJC-UHFFFAOYSA-;HMS1581P06;MFCD00041746;AKOS006275086;DB07478;CS-0235672;Y10998;EN300-1599483;A903505;Q27096697;Z1198148367

Suppliers and Price of [1,1'-Biphenyl]-3,4-diol
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
  • American Custom Chemicals Corporation
  • 3,4-BIPHENYLDIOL 98.00%
  • 100G
  • $ 2957.96
Total 7 raw suppliers
Chemical Property of [1,1'-Biphenyl]-3,4-diol Edit
Chemical Property:
  • Vapor Pressure:7.02E-06mmHg at 25°C 
  • Melting Point:139.35°C 
  • Refractive Index:1.6010 (estimate) 
  • Boiling Point:366.3°C at 760 mmHg 
  • Flash Point:182.6°C 
  • PSA:40.46000 
  • Density:1.228g/cm3 
  • LogP:2.76480 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:186.068079557
  • Heavy Atom Count:14
  • Complexity:175
Purity/Quality:

98%min *data from raw suppliers

3,4-BIPHENYLDIOL 98.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C2=CC(=C(C=C2)O)O
Technology Process of [1,1'-Biphenyl]-3,4-diol

There total 29 articles about [1,1'-Biphenyl]-3,4-diol 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:
Guidance literature:
C20H28O2Si; With palladium(II) trimethylacetate; [bis(acetoxy)iodo]benzene; In toluene; at 100 ℃; Inert atmosphere;
With tetrabutyl ammonium fluoride; In tetrahydrofuran; at 20 ℃;
With water; In tetrahydrofuran;
DOI:10.1021/ja208572v
Guidance literature:
With iodine; oxygen; dimethyl sulfoxide; at 80 ℃; for 12h;
DOI:10.1021/jacs.6b07269
Guidance literature:
With potassium carbonate; palladium on activated charcoal; In ethanol; at 360 ℃; for 10h; Product distribution;
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