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o-Phthalaldehyde [643-79-8]

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Identification
Name o-Phthalaldehyde
Synonyms o-Phthalic aldehyde; 1,2-Phthalic dicarboxaldehyde; 1,2-Benzenedicarboxaldehyde; Benzene-1,2-dicarboxaldehyde
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Molecular Structure CAS # 643-79-8, o-Phthalaldehyde, o-Phthalic aldehyde, 1,2-Phthalic dicarboxaldehyde, 1,2-Benzenedicarboxaldehyde, Benzene-1,2-dicarboxaldehyde
Molecular Formula C8H6O2
Molecular Weight 134.13
CAS Registry Number 643-79-8
EINECS 211-402-2
 
Properties
Density 1.13
Melting point 54-57 ºC
Boiling point 83-84 ºC (0.7501 mmHg)
Flash point 132 ºC
Water solubility soluble
 
Safety Data
Hazard Symbols symbol   T    Details
Risk Codes R25;R34;R43    Details
Safety Description S26;S36/37/39;S45    Details
SDS Available
 
Market Analysis Reports
List of Reports Available for o-Phthalaldehyde
 

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