4?-Phenoxyacetophenone

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 Search

SMILES

CC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1

InChI

InChIKey=DJNIFZYQFLFGDT-UHFFFAOYSA-N

InChI=1S/C14H12O2/c1-11(15)12-7-9-14(10-8-12)16-13-5-3-2-4-6-13/h2-10H,1H3

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 `Wed Apr 02 19:21:54 GMT 2025` Edited by `admin` on `Wed Apr 02 19:21:54 GMT 2025`
Record UNII	54RSP4ET5X
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4?-Phenoxyacetophenone

Systematic Name

English

NSC-39658

Preferred Name

English

p-Phenoxyacetophenone

Systematic Name

English

1-(4-Phenoxyphenyl)ethan-1-one

Systematic Name

English

Ethanone, 1-(4-phenoxyphenyl)-

Systematic Name

English

4-Acetyldiphenyl ether

Systematic Name

English

4-Acetylphenyl phenyl ether

Systematic Name

English

1-(4-Phenoxyphenyl)ethanone

Systematic Name

English

1,2-(4-Acetylphenoxy)benzene

Systematic Name

English

4-Acetyldiphenyl oxide

Systematic Name

English

Code System Code Type Description

FDA UNII

54RSP4ET5X

Created by admin on Wed Apr 02 19:21:54 GMT 2025 , Edited by admin on Wed Apr 02 19:21:54 GMT 2025

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CAS

5031-78-7

Created by admin on Wed Apr 02 19:21:54 GMT 2025 , Edited by admin on Wed Apr 02 19:21:54 GMT 2025

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PUBCHEM

236783

Created by admin on Wed Apr 02 19:21:54 GMT 2025 , Edited by admin on Wed Apr 02 19:21:54 GMT 2025

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EPA CompTox

DTXSID60284900

Created by admin on Wed Apr 02 19:21:54 GMT 2025 , Edited by admin on Wed Apr 02 19:21:54 GMT 2025

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