Benzyl 4-hydroxyphenyl ketone

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H12O2
Molecular Weight	212.2439
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Benzyl 4-hydroxyphenyl ketone

Structure Search

SMILES

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

InChI

InChIKey=JBQTZLNCDIFCCO-UHFFFAOYSA-N

InChI=1S/C14H12O2/c15-13-8-6-12(7-9-13)14(16)10-11-4-2-1-3-5-11/h1-9,15H,10H2

HIDE SMILES / InChI

Molecular Formula	C14H12O2
Molecular Weight	212.2439
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 19:21:45 GMT 2025` Edited by `admin` on `Tue Apr 01 19:21:45 GMT 2025`
Record UNII	PB47WD2SDR
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Benzyl 4-hydroxyphenyl ketone

Systematic Name

English

NSC-60474

Preferred Name

English

Benzyl p-hydroxyphenyl ketone

Systematic Name

English

Ethanone, 1-(4-hydroxyphenyl)-2-phenyl-

Systematic Name

English

1-(4-Hydroxyphenyl)-2-phenylethanone

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

219-654-5

Created by admin on Tue Apr 01 19:21:45 GMT 2025 , Edited by admin on Tue Apr 01 19:21:45 GMT 2025

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PUBCHEM

75607

Created by admin on Tue Apr 01 19:21:45 GMT 2025 , Edited by admin on Tue Apr 01 19:21:45 GMT 2025

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CAS

2491-32-9

Created by admin on Tue Apr 01 19:21:45 GMT 2025 , Edited by admin on Tue Apr 01 19:21:45 GMT 2025

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FDA UNII

PB47WD2SDR

Created by admin on Tue Apr 01 19:21:45 GMT 2025 , Edited by admin on Tue Apr 01 19:21:45 GMT 2025

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EPA CompTox

DTXSID30179617

Created by admin on Tue Apr 01 19:21:45 GMT 2025 , Edited by admin on Tue Apr 01 19:21:45 GMT 2025

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NSC

60474

Created by admin on Tue Apr 01 19:21:45 GMT 2025 , Edited by admin on Tue Apr 01 19:21:45 GMT 2025

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