3-BIPHENYLOL

UNII:	ZU11X47H4O
Formula:	C₁₂H₁₀O
Preferred Substance Name:	3-BIPHENYLOL
InChIKey:	UBXYXCRCOKCZIT-UHFFFAOYSA-N

580-51-8
(1,1'-BIPHENYL)-3-OL
3-HYDROXYBIPHENYL
3-PHENYLPHENOL
M-HYDROXYBIPHENYL
M-HYDROXYDIPHENYL
M-PHENYLPHENOL
NSC-17588
PHENOL, M-PHENYL-

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Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

3-BIPHENYLOL

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