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Details

Stereochemistry ACHIRAL
Molecular Formula C13H20O8
Molecular Weight 304.2931
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PENTAERYTHRITYL TETRAACETATE

SMILES

CC(=O)OCC(COC(C)=O)(COC(C)=O)COC(C)=O

InChI

InChIKey=OUHCZCFQVONTOC-UHFFFAOYSA-N
InChI=1S/C13H20O8/c1-9(14)18-5-13(6-19-10(2)15,7-20-11(3)16)8-21-12(4)17/h5-8H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C13H20O8
Molecular Weight 304.2931
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 20:05:18 GMT 2025
Edited
by admin
on Mon Mar 31 20:05:18 GMT 2025
Record UNII
C4YXI01Z81
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PENTAERYTHRITOL TETRAACETATE
MI  
Preferred Name English
PENTAERYTHRITYL TETRAACETATE
INCI  
INCI  
Official Name English
PENTAERYTHRITOL TETRAACETATE [MI]
Common Name English
NSC-1841
Code English
Code System Code Type Description
PUBCHEM
69007
Created by admin on Mon Mar 31 20:05:18 GMT 2025 , Edited by admin on Mon Mar 31 20:05:18 GMT 2025
PRIMARY
NSC
1841
Created by admin on Mon Mar 31 20:05:18 GMT 2025 , Edited by admin on Mon Mar 31 20:05:18 GMT 2025
PRIMARY
FDA UNII
C4YXI01Z81
Created by admin on Mon Mar 31 20:05:18 GMT 2025 , Edited by admin on Mon Mar 31 20:05:18 GMT 2025
PRIMARY
CAS
597-71-7
Created by admin on Mon Mar 31 20:05:18 GMT 2025 , Edited by admin on Mon Mar 31 20:05:18 GMT 2025
PRIMARY
EPA CompTox
DTXSID10871783
Created by admin on Mon Mar 31 20:05:18 GMT 2025 , Edited by admin on Mon Mar 31 20:05:18 GMT 2025
PRIMARY
ECHA (EC/EINECS)
209-907-8
Created by admin on Mon Mar 31 20:05:18 GMT 2025 , Edited by admin on Mon Mar 31 20:05:18 GMT 2025
PRIMARY
MERCK INDEX
m8491
Created by admin on Mon Mar 31 20:05:18 GMT 2025 , Edited by admin on Mon Mar 31 20:05:18 GMT 2025
PRIMARY Merck Index