Identification |
Name: | Benzaldehyde,3,4-dihydroxy-5-methoxy- |
Synonyms: | Protocatechualdehyde,5-methoxy- (7CI,8CI);3,4-Dihydroxy-5-methoxybenzaldehyde;3-Methoxy-4,5-dihydroxybenzaldehyde;4,5-Dihydroxy-3-methoxybenzaldehyde;NSC 16679; |
CAS: | 3934-87-0 |
EINECS: | 223-513-3 |
Molecular Formula: | C8H8O4 |
Molecular Weight: | 168.1467 |
InChI: | InChI=1/C8H8O4/c1-12-7-3-5(4-9)2-6(10)8(7)11/h2-4,10-11H,1H3 |
Molecular Structure: |
 |
Properties |
Melting Point: | 131-134 ºC |
Flash Point: | 143.1 ºC |
Boiling Point: | 339.9 ºC at 760 mmHg |
Density: | 1.378 g/cm3 |
Refractive index: | 1.63 |
Flash Point: | 143.1 ºC |
Safety Data |
Hazard Symbols |
Xi: Irritant
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