| Identification |
| Name: | Methanediol,1-[4-(acetyloxy)phenyl]-, 1,1-diacetate |
| Synonyms: | Methanediol,[4-(acetyloxy)phenyl]-, diacetate (9CI); Toluene-a,a-diol, p-hydroxy-, triacetate (8CI); 4-(Diacetoxymethyl)phenyl acetate;4-Acetoxybenzaldehyde diacetate; 4-Hydroxybenzaldehyde diacetate; NSC 42565;[4-(Acetyloxy)phenyl]methanediol diacetate; p-Acetoxybenzylidene diacetate |
| CAS: | 7143-16-0 |
| Molecular Formula: | C13H14 O6 |
| Molecular Weight: | 266.2467 |
| InChI: | InChI=1/C13H14O6/c1-8(14)17-12-6-4-11(5-7-12)13(18-9(2)15)19-10(3)16/h4-7,13H,1-3H3 |
| Molecular Structure: |
![(C13H14O6) Methanediol,[4-(acetyloxy)phenyl]-, diacetate (9CI); Toluene-a,a-diol, p-hydroxy-, triacetate (8CI);...](https://img1.guidechem.com/chem/e/dict/158/7143-16-0.jpg) |
| Properties |
| Flash Point: | 160.7°C |
| Boiling Point: | 365.4°Cat760mmHg |
| Density: | 1.226g/cm3 |
| Refractive index: | 1.506 |
| Flash Point: | 160.7°C |
| Safety Data |
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