BEHENETH-2

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C26H54O3
Molecular Weight	414.7052
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of BEHENETH-2

Structure Search

SMILES

CCCCCCCCCCCCCCCCCCCCCCOCCOCCO

InChI

InChIKey=HSTIFWMWLCYDFT-UHFFFAOYSA-N

InChI=1S/C26H54O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-28-25-26-29-24-22-27/h27H,2-26H2,1H3

HIDE SMILES / InChI

Molecular Formula	C26H54O3
Molecular Weight	414.7052
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 05:17:50 GMT 2023` Edited by `admin` on `Sat Dec 16 05:17:50 GMT 2023`
Record UNII	891IAM9Z9D
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

BEHENETH-2

Official Name

English

NIKKOL BB-2

Brand Name

English

ETHANOL, 2-(2-(DOCOSYLOXY)ETHOXY)-

Systematic Name

English

BEHENETH-2 [INCI]

Common Name

English

Code System Code Type Description

CAS

24897-44-7

Created by admin on Sat Dec 16 05:17:50 GMT 2023 , Edited by admin on Sat Dec 16 05:17:50 GMT 2023

PRIMARY

EPA CompTox

DTXSID60179605

Created by admin on Sat Dec 16 05:17:50 GMT 2023 , Edited by admin on Sat Dec 16 05:17:50 GMT 2023

PRIMARY

PUBCHEM

14199472

Created by admin on Sat Dec 16 05:17:50 GMT 2023 , Edited by admin on Sat Dec 16 05:17:50 GMT 2023

PRIMARY

CAS

26636-40-8

Created by admin on Sat Dec 16 05:17:50 GMT 2023 , Edited by admin on Sat Dec 16 05:17:50 GMT 2023

GENERIC (FAMILY)

FDA UNII

891IAM9Z9D

Created by admin on Sat Dec 16 05:17:50 GMT 2023 , Edited by admin on Sat Dec 16 05:17:50 GMT 2023

PRIMARY