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o-Phthalaldehyde
Name:
o-Phthalaldehyde
Synonyms:
o-Phthalic aldehyde; 1,2-Phthalic dicarboxaldehyde; 1,2-Benzenedicarboxaldehyde; Benzene-1,2-dicarboxaldehyde
Chinese Names:
Molecular Structure:
Molecular Formula:
C
8
H
6
O
2
Molecular Weight:
134.13
CAS Registry Number:
643-79-8
EINECS:
211-402-2
Density:
1.13
Melting point:
54-57 ºC
Boiling point:
83-84 ºC (0.7501 mmHg)
Flash point:
132 ºC
Water solubility:
soluble
Hazard Symbols:
T
Details
Risk Codes:
R25;R34;R43
Details
Safety Description:
S26;S36/37/39;S45
Details
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T