2,6-DIISOPROPYLBENZOQUINONE

CC(C)C1=CC(=O)C=C(C(C)C)C1=O

InChIKey=DDXYWFGBQZICBD-UHFFFAOYSA-N

InChI=1S/C12H16O2/c1-7(2)10-5-9(13)6-11(8(3)4)12(10)14/h5-8H,1-4H3

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

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:20:31 GMT 2025` Edited by `admin` on `Mon Mar 31 22:20:31 GMT 2025`
Record UNII	9809N0LP0N
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

PROPOFOL RELATED COMPOUND B

Preferred Name

English

2,6-DIISOPROPYLBENZOQUINONE

Systematic Name

English

2,6-DIISOPROPYL-1,4-BENZOQUINONE

Systematic Name

English

PROPOFOL RELATED COMPOUND B [USP IMPURITY]

Common Name

English

2,6-DIISOPROPYL-P-BENZOQUINONE

Common Name

English

PROPOFOL RELATED COMPOUND B [USP-RS]

Common Name

English

2,5-CYCLOHEXADIENE-1,4-DIONE, 2,6-BIS(1-METHYLETHYL)-

Systematic Name

English

2,6-BIS(1-METHYLETHYL)BENZENE-1,4-DIONE

Systematic Name

English

PROPOFOL IMPURITY J [EP IMPURITY]

Common Name

English

Code System Code Type Description

CAS

1988-11-0