[1,1'-BIPHENYL]-4-METHANOL, .ALPHA.,.ALPHA.-DIMETHYL-

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Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID6067834

Structure

InChI Key GOKGIYHIVSGXDM-UHFFFAOYSA-N
Smiles CC(C)(O)c1ccc(cc1)c1ccccc1
InChI
InChI=1S/C15H16O/c1-15(2,16)14-10-8-13(9-11-14)12-6-4-3-5-7-12/h3-11,16H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H16O1
Molecular Weight 212.12
AlogP 3.58
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 20.23
Heavy Atoms 16.0

Cross References

Resources Reference
CAS NUMBER 34352-74-4
NORMAN SUSDAT
PubChem 118654
ChemSpider 105880.0
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