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Details

Stereochemistry ACHIRAL
Molecular Formula C19H36O6
Molecular Weight 360.4855
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PENTAERYTHRITYL DIHEPTANOATE

SMILES

CCCCCCC(=O)OCC(CO)(CO)COC(=O)CCCCCC

InChI

InChIKey=OMAIADOUFDGXKC-UHFFFAOYSA-N
InChI=1S/C19H36O6/c1-3-5-7-9-11-17(22)24-15-19(13-20,14-21)16-25-18(23)12-10-8-6-4-2/h20-21H,3-16H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C19H36O6
Molecular Weight 360.4855
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 21:53:29 GMT 2025
Edited
by admin
on Mon Mar 31 21:53:29 GMT 2025
Record UNII
82QX7D2Y6N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HEPTANOIC ACID, 1,1'-(2,2-BIS(HYDROXYMETHYL)-1,3-PROPANEDIYL) ESTER
Preferred Name English
PENTAERYTHRITYL DIHEPTANOATE
Common Name English
PENTAERYTHRITOL DIHEPTANOATE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30987097
Created by admin on Mon Mar 31 21:53:29 GMT 2025 , Edited by admin on Mon Mar 31 21:53:29 GMT 2025
PRIMARY
CAS
67763-19-3
Created by admin on Mon Mar 31 21:53:29 GMT 2025 , Edited by admin on Mon Mar 31 21:53:29 GMT 2025
PRIMARY
PUBCHEM
105582
Created by admin on Mon Mar 31 21:53:29 GMT 2025 , Edited by admin on Mon Mar 31 21:53:29 GMT 2025
PRIMARY
ECHA (EC/EINECS)
267-042-1
Created by admin on Mon Mar 31 21:53:29 GMT 2025 , Edited by admin on Mon Mar 31 21:53:29 GMT 2025
PRIMARY
FDA UNII
82QX7D2Y6N
Created by admin on Mon Mar 31 21:53:29 GMT 2025 , Edited by admin on Mon Mar 31 21:53:29 GMT 2025
PRIMARY