[1,1'-BIPHENYL]-3,4'-DIOL

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Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID2066432

Structure

InChI Key BWBGEYQWIHXDKY-UHFFFAOYSA-N
Smiles Oc1ccc(cc1)c1cc(O)ccc1
InChI
InChI=1S/C12H10O2/c13-11-6-4-9(5-7-11)10-2-1-3-12(14)8-10/h1-8,13-14H

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H10O2
Molecular Weight 186.07
AlogP 2.76
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 40.46
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 18855-13-5
NORMAN SUSDAT
PubChem 87829
ChemSpider 79050.0
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