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Details

Stereochemistry ACHIRAL
Molecular Formula C11H22O4
Molecular Weight 218.29
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HEXYL DIMETHYLOLPROPIONATE

SMILES

CCCCCCOC(=O)C(C)(CO)CO

InChI

InChIKey=ZUPIHQXDJRAZEB-UHFFFAOYSA-N
InChI=1S/C11H22O4/c1-3-4-5-6-7-15-10(14)11(2,8-12)9-13/h12-13H,3-9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H22O4
Molecular Weight 218.29
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 20:50:27 GMT 2025
Edited
by admin
on Mon Mar 31 20:50:27 GMT 2025
Record UNII
69O17C5M4I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NIKKOL NIKKOGUARD 6
Preferred Name English
HEXYL DIMETHYLOLPROPIONATE
INCI  
INCI  
Official Name English
PROPANOIC ACID, 3-HYDROXY-2-(HYDROXYMETHYL)-2-METHYL-, HEXYL ESTER
Common Name English
Code System Code Type Description
PUBCHEM
71587968
Created by admin on Mon Mar 31 20:50:27 GMT 2025 , Edited by admin on Mon Mar 31 20:50:27 GMT 2025
PRIMARY
FDA UNII
69O17C5M4I
Created by admin on Mon Mar 31 20:50:27 GMT 2025 , Edited by admin on Mon Mar 31 20:50:27 GMT 2025
PRIMARY
EPA CompTox
DTXSID10155353
Created by admin on Mon Mar 31 20:50:27 GMT 2025 , Edited by admin on Mon Mar 31 20:50:27 GMT 2025
PRIMARY
CAS
1269638-43-8
Created by admin on Mon Mar 31 20:50:27 GMT 2025 , Edited by admin on Mon Mar 31 20:50:27 GMT 2025
PRIMARY