CETYL BEHENATE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C38H76O2
Molecular Weight	565.0088
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of CETYL BEHENATE

Structure Search

SMILES

CCCCCCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCC

InChI

InChIKey=UEDYHQHDUXDFGA-UHFFFAOYSA-N

InChI=1S/C38H76O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38(39)40-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h3-37H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C38H76O2
Molecular Weight	565.0088
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 `Fri Dec 15 18:36:26 GMT 2023` Edited by `admin` on `Fri Dec 15 18:36:26 GMT 2023`
Record UNII	WFM51TRO3E
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CETYL BEHENATE

Official Name

English

CETYL BEHENATE [INCI]

Common Name

English

PALMITYL BEHENATE

Systematic Name

English

DOCOSANOIC ACID, HEXADECYL ESTER

Common Name

English

Code System Code Type Description

ECHA (EC/EINECS)

255-727-8

Created by admin on Fri Dec 15 18:36:26 GMT 2023 , Edited by admin on Fri Dec 15 18:36:26 GMT 2023

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DAILYMED

WFM51TRO3E

Created by admin on Fri Dec 15 18:36:26 GMT 2023 , Edited by admin on Fri Dec 15 18:36:26 GMT 2023

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EPA CompTox

DTXSID9068376

Created by admin on Fri Dec 15 18:36:26 GMT 2023 , Edited by admin on Fri Dec 15 18:36:26 GMT 2023

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FDA UNII

WFM51TRO3E

Created by admin on Fri Dec 15 18:36:26 GMT 2023 , Edited by admin on Fri Dec 15 18:36:26 GMT 2023

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PUBCHEM

162506

Created by admin on Fri Dec 15 18:36:26 GMT 2023 , Edited by admin on Fri Dec 15 18:36:26 GMT 2023

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CAS

42233-11-4

Created by admin on Fri Dec 15 18:36:26 GMT 2023 , Edited by admin on Fri Dec 15 18:36:26 GMT 2023

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RXCUI

1487529

Created by admin on Fri Dec 15 18:36:26 GMT 2023 , Edited by admin on Fri Dec 15 18:36:26 GMT 2023

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RxNorm