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| Product Name: | phthalaldehyde |
| CAS Registry Number: | 643-79-8 |
| EINECS: | 211-402-2 |
| Synonyms: | 1,2-Benzenedicarboxaldehyde; Phthalic aldehyde; 643-79-8; Phthalic dialdehyde;o-Phthaldialdehyde; Phthaldialdehyde; PHTHALALDEHYDE;phthalaldehyde; |
| Molecular Structure: |
 |
| Molecular Formula: | C8H6O2 |
| Molecular Weight: | 134.13204 |
| Density: | 1.13 |
| Boiling Point: | 83-84 ºC (0.7501 MMHG) |
| Melting Point: | 54-57 ºC |
| Flash Point: | 132 ºC |
| Refractive index: | 1.622? |
| Risk Codes: | S26;S36/37/39;S45 |
| Safety Statements: | R25;R34;R43 |
| Hazard Symbols: | T: Toxic; |