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Details

Stereochemistry ACHIRAL
Molecular Formula C34H68O2
Molecular Weight 508.9025
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LAURYL BEHENATE

SMILES

CCCCCCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCC

InChI

InChIKey=IFLDFHHUUCVKNJ-UHFFFAOYSA-N
InChI=1S/C34H68O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34(35)36-33-31-29-27-25-14-12-10-8-6-4-2/h3-33H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C34H68O2
Molecular Weight 508.9025
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 20:55:09 GMT 2025
Edited
by admin
on Mon Mar 31 20:55:09 GMT 2025
Record UNII
96309WU4RC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LAURYL BEHENATE
INCI  
INCI  
Official Name English
DOCOSANOIC ACID, DODECYL ESTER
Preferred Name English
DODECYL DOCOSANOATE
Systematic Name English
DODECYL BEHENATE
Systematic Name English
Code System Code Type Description
PUBCHEM
22020494
Created by admin on Mon Mar 31 20:55:09 GMT 2025 , Edited by admin on Mon Mar 31 20:55:09 GMT 2025
PRIMARY
CAS
42233-07-8
Created by admin on Mon Mar 31 20:55:09 GMT 2025 , Edited by admin on Mon Mar 31 20:55:09 GMT 2025
PRIMARY
FDA UNII
96309WU4RC
Created by admin on Mon Mar 31 20:55:09 GMT 2025 , Edited by admin on Mon Mar 31 20:55:09 GMT 2025
PRIMARY
EPA CompTox
DTXSID40195065
Created by admin on Mon Mar 31 20:55:09 GMT 2025 , Edited by admin on Mon Mar 31 20:55:09 GMT 2025
PRIMARY