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Details

Stereochemistry RACEMIC
Molecular Formula C42H84O2
Molecular Weight 621.1152
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OCTYLDODECYL BEHENATE

SMILES

CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(CCCCCCCC)CCCCCCCCCC

InChI

InChIKey=MQHZSBOMTFGHIH-UHFFFAOYSA-N
InChI=1S/C42H84O2/c1-4-7-10-13-16-18-19-20-21-22-23-24-25-26-27-28-30-33-36-39-42(43)44-40-41(37-34-31-15-12-9-6-3)38-35-32-29-17-14-11-8-5-2/h41H,4-40H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C42H84O2
Molecular Weight 621.1152
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:05:19 GMT 2023
Edited
by admin
on Sat Dec 16 11:05:19 GMT 2023
Record UNII
BZM9WE5P6F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OCTYLDODECYL BEHENATE
INCI  
INCI  
Official Name English
OCTYLDODECYL BEHENATE [INCI]
Common Name English
PELEMOL 2022
Brand Name English
DERMOL 2022
Brand Name English
DOCOSANOIC ACID, 2-OCTYLDODECYL ESTER
Systematic Name English
2-OCTYLDODECYL BEHENATE
Systematic Name English
Code System Code Type Description
RXCUI
1540878
Created by admin on Sat Dec 16 11:05:20 GMT 2023 , Edited by admin on Sat Dec 16 11:05:20 GMT 2023
PRIMARY RxNorm
DAILYMED
BZM9WE5P6F
Created by admin on Sat Dec 16 11:05:19 GMT 2023 , Edited by admin on Sat Dec 16 11:05:19 GMT 2023
PRIMARY
FDA UNII
BZM9WE5P6F
Created by admin on Sat Dec 16 11:05:19 GMT 2023 , Edited by admin on Sat Dec 16 11:05:19 GMT 2023
PRIMARY
EPA CompTox
DTXSID70621600
Created by admin on Sat Dec 16 11:05:19 GMT 2023 , Edited by admin on Sat Dec 16 11:05:19 GMT 2023
PRIMARY
PUBCHEM
22623513
Created by admin on Sat Dec 16 11:05:20 GMT 2023 , Edited by admin on Sat Dec 16 11:05:20 GMT 2023
PRIMARY
CAS
125804-08-2
Created by admin on Sat Dec 16 11:05:19 GMT 2023 , Edited by admin on Sat Dec 16 11:05:19 GMT 2023
PRIMARY