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