| Identification |
| Name: | 2-(4-TRIFLUOROMETHYLPHENYL)MALONDIALDEHYDE |
| Synonyms: | 2-[4-(TRIFLUOROMETHYL)PHENYL]MALONALDEHYDE;2-(4-TRIFLUOROMETHYLPHENYL)MALONDIALDEHYDE;4-(TRIFLUOROMETHYLPHENYL)MALONDIALDEHYDE;2-(4-TRIFLUOROMETHYLPHENYL)MALONDIALDEHYDE 97% |
| CAS: | 493036-50-3 |
| Molecular Formula: | C10H7F3O2 |
| Molecular Weight: | 216.16 |
| InChI: | InChI=1/C10H7F3O2/c11-10(12,13)9-3-1-7(2-4-9)8(5-14)6-15/h1-6,14H/b8-5- |
| Molecular Structure: |
![(C10H7F3O2) 2-[4-(TRIFLUOROMETHYL)PHENYL]MALONALDEHYDE;2-(4-TRIFLUOROMETHYLPHENYL)MALONDIALDEHYDE;4-(TRIFLUOROME...](https://img.guidechem.com/structure/493036-50-3.gif) |
| Properties |
| Melting Point: | 132-134°C |
| Flash Point: | 135°C |
| Boiling Point: | 299.5°C at 760 mmHg |
| Density: | 1.333g/cm3 |
| Refractive index: | 1.497 |
| Flash Point: | 135°C |
| Safety Data |
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