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

Details

Stereochemistry ACHIRAL
Molecular Formula C19H30O2
Molecular Weight 290.4403
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZYL LAURATE

SMILES

CCCCCCCCCCCC(=O)OCC1=CC=CC=C1

InChI

InChIKey=QNRYOQRUGRVBRL-UHFFFAOYSA-N
InChI=1S/C19H30O2/c1-2-3-4-5-6-7-8-9-13-16-19(20)21-17-18-14-11-10-12-15-18/h10-12,14-15H,2-9,13,16-17H2,1H3

HIDE SMILES / InChI

Molecular Formula C19H30O2
Molecular Weight 290.4403
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 Mon Mar 31 20:37:20 GMT 2025
Edited
by admin
on Mon Mar 31 20:37:20 GMT 2025
Record UNII
HSB3L16SHO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-404342
Preferred Name English
BENZYL LAURATE
INCI  
INCI  
Official Name English
BENZYL DODECANOATE
Systematic Name English
LAURIC ACID, BENZYL ESTER
Common Name English
DODECANOIC ACID, PHENYLMETHYL ESTER
Common Name English
Code System Code Type Description
CAS
140-25-0
Created by admin on Mon Mar 31 20:37:20 GMT 2025 , Edited by admin on Mon Mar 31 20:37:20 GMT 2025
PRIMARY
ECHA (EC/EINECS)
205-405-8
Created by admin on Mon Mar 31 20:37:20 GMT 2025 , Edited by admin on Mon Mar 31 20:37:20 GMT 2025
PRIMARY
FDA UNII
HSB3L16SHO
Created by admin on Mon Mar 31 20:37:20 GMT 2025 , Edited by admin on Mon Mar 31 20:37:20 GMT 2025
PRIMARY
EPA CompTox
DTXSID7059692
Created by admin on Mon Mar 31 20:37:20 GMT 2025 , Edited by admin on Mon Mar 31 20:37:20 GMT 2025
PRIMARY
PUBCHEM
8791
Created by admin on Mon Mar 31 20:37:20 GMT 2025 , Edited by admin on Mon Mar 31 20:37:20 GMT 2025
PRIMARY
NSC
404342
Created by admin on Mon Mar 31 20:37:20 GMT 2025 , Edited by admin on Mon Mar 31 20:37:20 GMT 2025
PRIMARY