Vitas-M small molecule compound

biphenyl-3-ol

Catalog ID
STL196681
SMILES Oc1cccc(c1)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/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9,13H
InChIKey
UBXYXCRCOKCZIT-UHFFFAOYSA-N
Synonyms
580-51-8
(11BIPHENYL)3OL
3BIPHENYLOL
3BIPHENYLOL(8CI)
3HYDROXYBIPHENYL
3HYDROXYDIPHENYL
3PHENYLPHENOL
580518
biphenyl3ol
C1=CC=C(C=C1)C2=CC(=CC=C2)O
InChI=1SC12H10Oc131284711(912)105213610h1913H
MFCD00002294
MHYDROXYBIPHENYL
MHYDROXYDIPHENYL
MPHENYLPHENOL
PHENOLMPHENYL
ZINC000001758852
ZINC01758852
ZINC1758852

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Available files

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