| SpectraBase Spectrum ID |
HirklLWPqHL |
| Name |
1,3-Propanediol, 2,2-bis[(acetyloxy)methyl]-, diacetate |
| CAS Registry Number |
597-71-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O8 |
| InChI |
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 |
| InChIKey |
OUHCZCFQVONTOC-UHFFFAOYSA-N |
| Molecular Weight |
304.295 g/mol |
| SMILES |
C(COC(=O)C)(COC(=O)C)(COC(=O)C)COC(=O)C |
| SPLASH |
splash10-0006-9100000000-39751c6db96d6d24f9ff |
| Source of Spectrum |
IC-872-0-0 |
| Synonyms |
2,2-Bis((acetyloxy)methyl)-1,3-propanediol diacetate
Normo-level
Normosterol
PAG
Pentaerythritol tetraacetate
Pentaerythrityl tetracetate
T. A. P. E.
Tetraacetil pentoetriol
Tetraacetyl pentestriol
Acetic acid [3-acetyloxy-2,2-bis(acetyloxymethyl)propyl] ester
[3-acetyloxy-2,2-bis(acetyloxymethyl)propyl] acetate
[3-acetoxy-2,2-bis(acetoxymethyl)propyl] acetate
[3-acetyloxy-2,2-bis(acetyloxymethyl)propyl] ethanoate |
| Wiley ID |
1306060 |
