1-[4-[2-(Acetyloxy)-1,1-dimethylethyl]phenyl]-4-chloro-1-butanone

CC(=O)OCC(C)(C)C1=CC=C(C=C1)C(=O)CCCCl

InChIKey=ISMMBSJIVPORKU-UHFFFAOYSA-N

InChI=1S/C16H21ClO3/c1-12(18)20-11-16(2,3)14-8-6-13(7-9-14)15(19)5-4-10-17/h6-9H,4-5,10-11H2,1-3H3

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

Substance Class	Chemical Created by `admin` on `Sat Dec 16 19:17:14 GMT 2023` Edited by `admin` on `Sat Dec 16 19:17:14 GMT 2023`
Record UNII	HV34PB4H8C
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1-[4-[2-(Acetyloxy)-1,1-dimethylethyl]phenyl]-4-chloro-1-butanone

Systematic Name

English

2-[4-(4-Chlorobutanoyl)phenyl]-2-methylpropyl acetate

Systematic Name

English

1-Butanone, 1-[4-[2-(acetyloxy)-1,1-dimethylethyl]phenyl]-4-chloro-

Systematic Name

English

Code System Code Type Description

PUBCHEM

11011923

Created by admin on Sat Dec 16 19:17:14 GMT 2023 , Edited by admin on Sat Dec 16 19:17:14 GMT 2023

PRIMARY

FDA UNII

HV34PB4H8C

Created by admin on Sat Dec 16 19:17:14 GMT 2023 , Edited by admin on Sat Dec 16 19:17:14 GMT 2023

PRIMARY

CAS

169032-11-5

Created by admin on Sat Dec 16 19:17:14 GMT 2023 , Edited by admin on Sat Dec 16 19:17:14 GMT 2023

PRIMARY

Related Record Type Details


					2S068B75ZU

PARENT -> IMPURITY

Amount: