4-(Phenylmethyl)[1,1?-biphenyl]-2-ol

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H16O
Molecular Weight	260.3297
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-(Phenylmethyl)[1,1?-biphenyl]-2-ol

Structure Search

SMILES

OC1=C(C=CC(CC2=CC=CC=C2)=C1)C3=CC=CC=C3

InChI

InChIKey=YQDDPPZDVUUXOW-UHFFFAOYSA-N

InChI=1S/C19H16O/c20-19-14-16(13-15-7-3-1-4-8-15)11-12-18(19)17-9-5-2-6-10-17/h1-12,14,20H,13H2

HIDE SMILES / InChI

Molecular Formula	C19H16O
Molecular Weight	260.3297
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 17:53:52 GMT 2025` Edited by `admin` on `Tue Apr 01 17:53:52 GMT 2025`
Record UNII	R4J8CKT9N7
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4-(Phenylmethyl)[1,1?-biphenyl]-2-ol

Systematic Name

English

[1,1?-Biphenyl]-2-ol, 4-(phenylmethyl)-

Preferred Name

English

Code System Code Type Description

EPA CompTox

DTXSID90235288

Created by admin on Tue Apr 01 17:53:52 GMT 2025 , Edited by admin on Tue Apr 01 17:53:52 GMT 2025

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ECHA (EC/EINECS)

289-003-8

Created by admin on Tue Apr 01 17:53:52 GMT 2025 , Edited by admin on Tue Apr 01 17:53:52 GMT 2025

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PUBCHEM

44152569

Created by admin on Tue Apr 01 17:53:52 GMT 2025 , Edited by admin on Tue Apr 01 17:53:52 GMT 2025

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CAS

85959-13-3

Created by admin on Tue Apr 01 17:53:52 GMT 2025 , Edited by admin on Tue Apr 01 17:53:52 GMT 2025

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FDA UNII

R4J8CKT9N7

Created by admin on Tue Apr 01 17:53:52 GMT 2025 , Edited by admin on Tue Apr 01 17:53:52 GMT 2025

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