2,6-DIISOPROPYLPHENYL ISOPROPYL ETHER

CC(C)OC1=C(C=CC=C1C(C)C)C(C)C

InChIKey=APXUVWNNDMEOEC-UHFFFAOYSA-N

InChI=1S/C15H24O/c1-10(2)13-8-7-9-14(11(3)4)15(13)16-12(5)6/h7-12H,1-6H3

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

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:31:01 GMT 2025` Edited by `admin` on `Mon Mar 31 22:31:01 GMT 2025`
Record UNII	1UV06IGB16
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

PROPOFOL RELATED COMPOUND C

Preferred Name

English

2,6-DIISOPROPYLPHENYL ISOPROPYL ETHER

Systematic Name

English

BENZENE, 2-(1-METHYLETHOXY)-1,3-BIS(1-METHYLETHYL)-

Systematic Name

English

PROPOFOL IMPURITY G [EP IMPURITY]

Common Name

English

PROPOFOL RELATED COMPOUND C [USP IMPURITY]

Common Name

English

2-(1-METHYLETHOXY)-1,3-BIS(1-METHYLETHYL)BENZENE

Systematic Name

English

PROPOFOL RELATED COMPOUND C [USP-RS]

Common Name

English

Code System Code Type Description

FDA UNII

1UV06IGB16