4?-(Benzyloxy)-2-bromo-3?-methylacetophenone

CC1=CC(=CC=C1OCC2=CC=CC=C2)C(=O)CBr

InChIKey=FTQYNEKKQMCMHT-UHFFFAOYSA-N

InChI=1S/C16H15BrO2/c1-12-9-14(15(18)10-17)7-8-16(12)19-11-13-5-3-2-4-6-13/h2-9H,10-11H2,1H3

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

Substance Class	Chemical Created by `admin` on `Wed Apr 02 19:53:30 GMT 2025` Edited by `admin` on `Wed Apr 02 19:53:30 GMT 2025`
Record UNII	JT48D5SCZ9
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

Ethanone, 2-bromo-1-[3-methyl-4-(phenylmethoxy)phenyl]-

Preferred Name

English

4?-(Benzyloxy)-2-bromo-3?-methylacetophenone

Systematic Name

English

1-[4-(Benzyloxy)-3-methylphenyl]-2-bromoethanone

Systematic Name

English

Code System Code Type Description

CAS

56443-33-5

Created by admin on Wed Apr 02 19:53:30 GMT 2025 , Edited by admin on Wed Apr 02 19:53:30 GMT 2025

PRIMARY

FDA UNII

JT48D5SCZ9

Created by admin on Wed Apr 02 19:53:30 GMT 2025 , Edited by admin on Wed Apr 02 19:53:30 GMT 2025

PRIMARY

PUBCHEM

12969327

Created by admin on Wed Apr 02 19:53:30 GMT 2025 , Edited by admin on Wed Apr 02 19:53:30 GMT 2025

PRIMARY

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