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Details

Stereochemistry RACEMIC
Molecular Formula C34H68O2
Molecular Weight 508.9025
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BUTYLOCTYL BEHENATE

SMILES

CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(CCCC)CCCCCC

InChI

InChIKey=NBOIJOVKRFEOAU-UHFFFAOYSA-N
InChI=1S/C34H68O2/c1-4-7-10-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-28-31-34(35)36-32-33(29-9-6-3)30-27-11-8-5-2/h33H,4-32H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C34H68O2
Molecular Weight 508.9025
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 20:06:46 GMT 2025
Edited
by admin
on Mon Mar 31 20:06:46 GMT 2025
Record UNII
2712V7RQMH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DOCOSANOIC ACID, 2-BUTYLOCTYL ESTER
Preferred Name English
BUTYLOCTYL BEHENATE
INCI  
INCI  
Official Name English
MACKESTER B-OB
Common Name English
Code System Code Type Description
FDA UNII
2712V7RQMH
Created by admin on Mon Mar 31 20:06:46 GMT 2025 , Edited by admin on Mon Mar 31 20:06:46 GMT 2025
PRIMARY
PUBCHEM
71587867
Created by admin on Mon Mar 31 20:06:46 GMT 2025 , Edited by admin on Mon Mar 31 20:06:46 GMT 2025
PRIMARY
CAS
916596-97-9
Created by admin on Mon Mar 31 20:06:46 GMT 2025 , Edited by admin on Mon Mar 31 20:06:46 GMT 2025
PRIMARY