ISOSTEARYL BEHENATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C40H80O2
Molecular Weight	593.062
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCC(C)C

InChI

InChIKey=MNAKZOVRDUDCTC-UHFFFAOYSA-N

InChI=1S/C40H80O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-25-28-31-34-37-40(41)42-38-35-32-29-26-23-20-17-18-21-24-27-30-33-36-39(2)3/h39H,4-38H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C40H80O2
Molecular Weight	593.062
Charge	0
Count

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

Approval Year

Conditions

Condition	Modality	Targets	Highest Phase	Product
Sunburn 84 Sources: https://dailymed.nlm.nih.gov/dailymed/drugInfo.cfm?setid=aa17bb9b-b5e2-4265-8ce7-7b890b532b51	Inactive ingredient		Approved 8429	TIME DYNAMICS TRAVEL KIT JAFRA Approved Use Helps prevent sunburn. If used as directed, with other sun protection measures (see directions), decreases the risk of skin cancer and early skin aging caused by the sun. Launch Date 2014

Substance Class	Chemical Created by `admin` on `Sat Dec 16 02:08:48 GMT 2023` Edited by `admin` on `Sat Dec 16 02:08:48 GMT 2023`
Record UNII	NA95U012OW
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ISOSTEARYL BEHENATE

Official Name

English

ISOSTEARYL BEHENATE [INCI]

Common Name

English

DOCOSANOIC ACID, ISOOCTADECYL ESTER

Common Name

English

PELEMOL ISB

Brand Name

English

Code System Code Type Description

DAILYMED

NA95U012OW