| product Name |
[2-(acetyloxy)phenyl]methanediyl diacetate |
| Synonyms |
(2-Acetoxyphenyl)methylene diacetate; 2-Hydroxy-toluene-alpha,alpha-diol, triacetate; Methanediol, (2-(acetyloxy)phenyl)-, diacetate; Methanediol, [2- (acetyloxy)phenyl]-, diacetate; methanediol, 1-[2-(acetyloxy)phenyl]-, diacetate |
| Molecular Formula |
C13H14O6 |
| Molecular Weight |
266.2467 |
| InChI |
InChI=1/C13H14O6/c1-8(14)17-12-7-5-4-6-11(12)13(18-9(2)15)19-10(3)16/h4-7,13H,1-3H3 |
| CAS Registry Number |
634-20-8 |
| Molecular Structure |
![634-20-8 [2-(acetyloxy)phenyl]methanediyl diacetate](http://images-a.chemnet.com/suppliers/chembase/cas107/634-20-8.png)
|
| Density |
1.226g/cm3 |
| Boiling point |
352.5°C at 760 mmHg |
| Refractive index |
1.506 |
| Flash point |
154.1°C |
| Vapour Pressur |
3.81E-05mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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