Identification |
Name: | 1,3-Propanediol,2,2-bis(hydroxymethyl)-, 1-acetate |
Synonyms: | 1,3-Propanediol,2-[(acetyloxy)methyl]-2-(hydroxymethyl)- (9CI); Pentaerythritol, acetate(6CI,7CI); Pentaerythritol, monoacetate (8CI); NSC 164617 |
CAS: | 13051-29-1 |
Molecular Formula: | C7H14 O5 |
Molecular Weight: | 178.1831 |
InChI: | InChI=1/C7H14O5/c1-6(11)12-5-7(2-8,3-9)4-10/h8-10H,2-5H2,1H3 |
Molecular Structure: |
![(C7H14O5) 1,3-Propanediol,2-[(acetyloxy)methyl]-2-(hydroxymethyl)- (9CI); Pentaerythritol, acetate(6CI,7CI); P...](https://img1.guidechem.com/chem/e/dict/50/13051-29-1.jpg) |
Properties |
Flash Point: | 123°C |
Boiling Point: | 308.2°Cat760mmHg |
Density: | 1.271g/cm3 |
Refractive index: | 1.494 |
Flash Point: | 123°C |
Safety Data |
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