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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 ISOSTEARYL BENZOATE

SMILES

CC(C)CCCCCCCCCCCCCCCOC(=O)C1=CC=CC=C1

InChI

InChIKey=BDEHGQOUMOLWCN-UHFFFAOYSA-N
InChI=1S/C25H42O2/c1-23(2)19-15-12-10-8-6-4-3-5-7-9-11-13-18-22-27-25(26)24-20-16-14-17-21-24/h14,16-17,20-21,23H,3-13,15,18-19,22H2,1-2H3

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

Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 19:00:05 GMT 2023
Edited
by admin
on Fri Dec 15 19:00:05 GMT 2023
Record UNII
PM49T02G54
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ISOSTEARYL BENZOATE
INCI  
INCI  
Official Name English
BENZOIC ACID, ISOOCTADECYL ESTER
Common Name English
ISOOCTADECYL BENZOATE
Systematic Name English
ISOOCTADECANOL, BENZOATE
Systematic Name English
ISOSTEARYL BENZOATE [INCI]
Common Name English
FINSOLV SB
Brand Name English
Code System Code Type Description
PUBCHEM
9951506
Created by admin on Fri Dec 15 19:00:05 GMT 2023 , Edited by admin on Fri Dec 15 19:00:05 GMT 2023
PRIMARY
EPA CompTox
DTXSID901019726
Created by admin on Fri Dec 15 19:00:05 GMT 2023 , Edited by admin on Fri Dec 15 19:00:05 GMT 2023
PRIMARY
FDA UNII
PM49T02G54
Created by admin on Fri Dec 15 19:00:05 GMT 2023 , Edited by admin on Fri Dec 15 19:00:05 GMT 2023
PRIMARY
CAS
34364-24-4
Created by admin on Fri Dec 15 19:00:05 GMT 2023 , Edited by admin on Fri Dec 15 19:00:05 GMT 2023
PRIMARY