2-[2-[2-[2-[4-(1,1,3,3-Tetramethylbutyl)phenoxy]ethoxy]ethoxy]ethoxy]ethanol

CC(C)(C)CC(C)(C)C1=CC=C(OCCOCCOCCOCCO)C=C1

InChIKey=UYDLBVPAAFVANX-UHFFFAOYSA-N

InChI=1S/C22H38O5/c1-21(2,3)18-22(4,5)19-6-8-20(9-7-19)27-17-16-26-15-14-25-13-12-24-11-10-23/h6-9,23H,10-18H2,1-5H3

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 22:31:00 GMT 2025` Edited by `admin` on `Mon Mar 31 22:31:00 GMT 2025`
Record UNII	38XYL78EN7
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

Octoxynol 4

Preferred Name

English

2-[2-[2-[2-[4-(1,1,3,3-Tetramethylbutyl)phenoxy]ethoxy]ethoxy]ethoxy]ethanol

Systematic Name

English

Ethanol, 2-[2-[2-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethoxy]ethoxy]-

Systematic Name

English

Code System Code Type Description

PUBCHEM

628327

Created by admin on Mon Mar 31 22:31:00 GMT 2025 , Edited by admin on Mon Mar 31 22:31:00 GMT 2025

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FDA UNII

38XYL78EN7

Created by admin on Mon Mar 31 22:31:00 GMT 2025 , Edited by admin on Mon Mar 31 22:31:00 GMT 2025

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EPA CompTox

DTXSID201018391

Created by admin on Mon Mar 31 22:31:00 GMT 2025 , Edited by admin on Mon Mar 31 22:31:00 GMT 2025

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CAS

2315-63-1

Created by admin on Mon Mar 31 22:31:00 GMT 2025 , Edited by admin on Mon Mar 31 22:31:00 GMT 2025

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