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Details

Stereochemistry ACHIRAL
Molecular Formula C25H42O2
Molecular Weight 374.5998
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of STEARYL BENZOATE

SMILES

CCCCCCCCCCCCCCCCCCOC(=O)C1=CC=CC=C1

InChI

InChIKey=KPWVFNOPNOTYNJ-UHFFFAOYSA-N
InChI=1S/C25H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-27-25(26)24-21-18-17-19-22-24/h17-19,21-22H,2-16,20,23H2,1H3

HIDE SMILES / InChI

Molecular Formula C25H42O2
Molecular Weight 374.5998
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 18:55:57 GMT 2023
Edited
by admin
on Fri Dec 15 18:55:57 GMT 2023
Record UNII
7HD51EXK79
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
STEARYL BENZOATE
INCI  
INCI  
Official Name English
BENZOIC ACID, OCTADECYL ESTER
Common Name English
STEARYL BENZOATE [INCI]
Common Name English
OCTADECYL BENZOATE
Systematic Name English
Code System Code Type Description
CAS
10578-34-4
Created by admin on Fri Dec 15 18:55:57 GMT 2023 , Edited by admin on Fri Dec 15 18:55:57 GMT 2023
PRIMARY
EPA CompTox
DTXSID1065130
Created by admin on Fri Dec 15 18:55:57 GMT 2023 , Edited by admin on Fri Dec 15 18:55:57 GMT 2023
PRIMARY
ECHA (EC/EINECS)
234-169-9
Created by admin on Fri Dec 15 18:55:57 GMT 2023 , Edited by admin on Fri Dec 15 18:55:57 GMT 2023
PRIMARY
PUBCHEM
82737
Created by admin on Fri Dec 15 18:55:57 GMT 2023 , Edited by admin on Fri Dec 15 18:55:57 GMT 2023
PRIMARY
FDA UNII
7HD51EXK79
Created by admin on Fri Dec 15 18:55:57 GMT 2023 , Edited by admin on Fri Dec 15 18:55:57 GMT 2023
PRIMARY