Identification | Back Directory | [Name]
Pyrogallol-4,6-dicarbaldehyd | [CAS]
58343-12-7 | [Synonyms]
Benserazide Impurity 8 Pyrogallol-4,6-dicarbaldehyd 4,5,6-trihydroxybenzene-1,3-dicarbaldehyde 1,3-Benzenedicarboxaldehyde, 4,5,6-trihydroxy- | [Molecular Formula]
C8H6O5 | [MDL Number]
MFCD24676794 | [MOL File]
58343-12-7.mol | [Molecular Weight]
182.13 |
Chemical Properties | Back Directory | [Melting point ]
242 °C (decomp) | [Boiling point ]
296.1±40.0 °C(Predicted) | [density ]
1.685±0.06 g/cm3(Predicted) | [pka]
5.32±0.28(Predicted) |
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