U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow 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 ISOCETYL BEHENATE

SMILES

CCCCCCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCC(C)C

InChI

InChIKey=QSPIWLSLJAVCNC-UHFFFAOYSA-N
InChI=1S/C38H76O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-26-29-32-35-38(39)40-36-33-30-27-24-21-18-19-22-25-28-31-34-37(2)3/h37H,4-36H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
ISOCETYL BEHENATE
INCI  
INCI  
Official Name English
BEHENIC ACID, ISOCETYL ESTER
Common Name English
ISOCETYL BEHENATE [INCI]
Common Name English
PELEMOL ICB
Brand Name English
BEHENIC ACID, ISOHEXADECYL ESTER
Common Name English
DOCOSANOIC ACID, ISOHEXADECYL ESTER
Common Name English
Code System Code Type Description
FDA UNII
JGD5498E0G
Created by admin on Sat Dec 16 01:28:38 GMT 2023 , Edited by admin on Sat Dec 16 01:28:38 GMT 2023
PRIMARY
PUBCHEM
44148920
Created by admin on Sat Dec 16 01:28:38 GMT 2023 , Edited by admin on Sat Dec 16 01:28:38 GMT 2023
PRIMARY
ECHA (EC/EINECS)
304-205-9
Created by admin on Sat Dec 16 01:28:38 GMT 2023 , Edited by admin on Sat Dec 16 01:28:38 GMT 2023
PRIMARY
CAS
94247-28-6
Created by admin on Sat Dec 16 01:28:38 GMT 2023 , Edited by admin on Sat Dec 16 01:28:38 GMT 2023
PRIMARY
DAILYMED
JGD5498E0G
Created by admin on Sat Dec 16 01:28:38 GMT 2023 , Edited by admin on Sat Dec 16 01:28:38 GMT 2023
PRIMARY
EPA CompTox
DTXSID40241258
Created by admin on Sat Dec 16 01:28:38 GMT 2023 , Edited by admin on Sat Dec 16 01:28:38 GMT 2023
PRIMARY