product Name |
Veratrole |
Synonyms |
1,2-Dimethoxybenzene; o-Dimethoxybenzene; ODMB |
Molecular Formula |
C8H10O2 |
Molecular Weight |
138.1638 |
InChI |
InChI=1/C8H10O2/c1-9-7-5-3-4-6-8(7)10-2/h3-6H,1-2H3 |
CAS Registry Number |
91-16-7 |
EINECS |
202-045-3 |
Molecular Structure |
|
Density |
1.005g/cm3 |
Melting point |
15℃ |
Boiling point |
206.3°C at 760 mmHg |
Refractive index |
1.488 |
Flash point |
76.6°C |
Vapour Pressur |
0.344mmHg at 25°C |
Hazard Symbols |
Xn:Harmful;
|
Risk Codes |
R20/21/22:;
|
Safety Description |
S23:;
|
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