| product Name |
1,2-Diacetoxybenzene |
| Synonyms |
1,2-Benzenediol, diacetate; 4-06-00-05582 (Beilstein Handbook Reference); AI3-03602; BRN 1912242; Catechol diacetate; Pyrocatechol, diacetate; o-Acetoxyphenyl acetate; o-Diacetoxybenzene; o-Phenylene diacetate; o-Phenylene di(acetate); benzene-1,2-diyl diacetate |
| Molecular Formula |
C10H10O4 |
| Molecular Weight |
194.184 |
| InChI |
InChI=1/C10H10O4/c1-7(11)13-9-5-3-4-6-10(9)14-8(2)12/h3-6H,1-2H3 |
| CAS Registry Number |
635-67-6 |
| EINECS |
211-240-2 |
| Molecular Structure |
|
| Density |
1.179g/cm3 |
| Boiling point |
284.3°C at 760 mmHg |
| Refractive index |
1.506 |
| Flash point |
139.8°C |
| Vapour Pressur |
0.003mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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