ChemNet > CAS > 86-51-1 2,3-Dimethoxybenzaldehyde
86-51-1 2,3-Dimethoxybenzaldehyde
product Name |
2,3-Dimethoxybenzaldehyde |
Synonyms |
o-veratraldehyde; 3,5-Dihydroxypropiophenone; 4-Diethoxybenzene |
Molecular Formula |
C9H10O3 |
Molecular Weight |
166.1739 |
InChI |
InChI=1/C9H10O3/c1-11-8-5-3-4-7(6-10)9(8)12-2/h3-6H,1-2H3 |
CAS Registry Number |
86-51-1 |
EINECS |
201-677-7 |
Molecular Structure |
|
Density |
1.114g/cm3 |
Melting point |
49-54℃ |
Boiling point |
266.7°C at 760 mmHg |
Refractive index |
1.534 |
Flash point |
105.8°C |
Vapour Pressur |
0.00849mmHg at 25°C |
Hazard Symbols |
Xi:Irritant;
|
Risk Codes |
R36/37/38:;
|
Safety Description |
S26:;
S36:;
|
MSDS |
2,3-Dimethoxybenzaldehyde Material Safety Data Sheet
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