Vitas-M small molecule compound

biphenyl-4-ol

Catalog ID
STK087079
SMILES Oc1ccc(cc1)c1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C12H10O MW 170.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,13H
InChIKey
YXVFYQXJAXKLAK-UHFFFAOYSA-N
Synonyms
92-69-3
(11BIPHENYL)4OL
(11BIPHENYL)OL
1HYDROXY4PHENYLBENZENE
4BIPHENYLOL
4DIHYDROXYBIPHENYL
4DIPHENYLOL
4HYDROXY11BIPHENYL
4HYDROXYBIPHENYL
4HYDROXYDIPHENYL
4PHENYLPHENOL
92693
BIPHENYL4HYDROXY
BIPHENYL4OL
C1=CC=C(C=C1)C2=CC=C(C=C2)O
InChI=1SC12H10Oc13128611(7912)104213510h1913H
MFCD00002347
PARAHYDROXYDIPHENYL
PARAPHENYLPHENOL
PBIPHENYLOL
PHENOLPPHENYL
PHYDROXYBIPHENYL
PHYDROXYDIPHENYL
PHYDROXYDIPHENYLPPHENYLPHENOL
PPHENYLPHENOL
STK087079
TETRASINP300
TETROSINP300
ZINC000001510005
ZINC01510005
ZINC1510005

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.