| Identification |
| Name: | Methanediol,[3-(acetyloxy)phenyl]-, 1,1-diacetate |
| Synonyms: | Methanediol,[3-(acetyloxy)phenyl]-, diacetate (9CI); Toluene-a,a-diol, m-hydroxy-, triacetate (8CI); 3-(Diacetoxymethyl)phenyl acetate;NSC 43356 |
| CAS: | 6339-75-9 |
| Molecular Formula: | C13H14 O6 |
| Molecular Weight: | 266.2467 |
| InChI: | InChI=1/C13H14O6/c1-8(14)17-12-6-4-5-11(7-12)13(18-9(2)15)19-10(3)16/h4-7,13H,1-3H3 |
| Molecular Structure: |
![(C13H14O6) Methanediol,[3-(acetyloxy)phenyl]-, diacetate (9CI); Toluene-a,a-diol, m-hydroxy-, triacetate (8CI);...](https://img1.guidechem.com/chem/e/dict/157/6339-75-9.gif) |
| Properties |
| Flash Point: | 156.7°C |
| Boiling Point: | 357.6°C at 760 mmHg |
| Density: | 1.226g/cm3 |
| Refractive index: | 1.506 |
| Flash Point: | 156.7°C |
| Safety Data |
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