2-(4-(4-(2-HYDROXYETHOXY)PHENYL)PHENOXY)ETHANOL

OCCOC1=CC=C(C=C1)C2=CC=C(OCCO)C=C2

InChIKey=XUWHBHOYULRMIA-UHFFFAOYSA-N

InChI=1S/C16H18O4/c17-9-11-19-15-5-1-13(2-6-15)14-3-7-16(8-4-14)20-12-10-18/h1-8,17-18H,9-12H2

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

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:24:29 GMT 2025` Edited by `admin` on `Tue Apr 01 19:24:29 GMT 2025`
Record UNII	QU252KTJ5U
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2-(4-(4-(2-HYDROXYETHOXY)PHENYL)PHENOXY)ETHANOL

Systematic Name

English

2,2'-((1,1'-BIPHENYL)-4,4'-DIYLBIS(OXY))BISETHANOL

Preferred Name

English

2-(4'-(2-HYDROXY-ETHOXY)-BIPHENYL-4-YLOXY)-ETHANOL

Systematic Name

English

BIPHENOL ETHOXYLATED

Common Name

English

ETHANOL, 2,2'-((1,1'-BIPHENYL)-4,4'-DIYLBIS(OXY))BIS-

Systematic Name

English

Code System Code Type Description

FDA UNII

QU252KTJ5U