4-Hydroxy-1-phenylbutan-1-one

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H12O2
Molecular Weight	164.2011
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-Hydroxy-1-phenylbutan-1-one

Structure Search

SMILES

OCCCC(=O)C1=CC=CC=C1

InChI

InChIKey=FJUPUBXRHPSANV-UHFFFAOYSA-N

InChI=1S/C10H12O2/c11-8-4-7-10(12)9-5-2-1-3-6-9/h1-3,5-6,11H,4,7-8H2

HIDE SMILES / InChI

Molecular Formula	C10H12O2
Molecular Weight	164.2011
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 `Wed Apr 02 19:46:17 GMT 2025` Edited by `admin` on `Wed Apr 02 19:46:17 GMT 2025`
Record UNII	LR36S2M86F
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

1-Butanone, 4-hydroxy-1-phenyl-

Preferred Name

English

4-Hydroxy-1-phenylbutan-1-one

Systematic Name

English

3-Benzoylpropan-1-ol

Systematic Name

English

4-Hydroxybutyrophenone

Systematic Name

English

4-Hydroxy-1-phenyl-1-butanone

Systematic Name

English

Code System Code Type Description

CAS

39755-03-8

Created by admin on Wed Apr 02 19:46:17 GMT 2025 , Edited by admin on Wed Apr 02 19:46:17 GMT 2025

PRIMARY

PUBCHEM

10975816

Created by admin on Wed Apr 02 19:46:17 GMT 2025 , Edited by admin on Wed Apr 02 19:46:17 GMT 2025

PRIMARY

EPA CompTox

DTXSID90450378

Created by admin on Wed Apr 02 19:46:17 GMT 2025 , Edited by admin on Wed Apr 02 19:46:17 GMT 2025

PRIMARY

FDA UNII

LR36S2M86F

Created by admin on Wed Apr 02 19:46:17 GMT 2025 , Edited by admin on Wed Apr 02 19:46:17 GMT 2025

PRIMARY