| Identification |
| Name: | Benzeneacetaldehyde, a-[chloro(4-methoxyphenyl)methylene]-4-methoxy-,(aZ)- |
| Synonyms: | Acrolein,3-chloro-2,3-bis(p-methoxyphenyl)-, (Z)- (8CI); Benzeneacetaldehyde, a-[chloro(4-methoxyphenyl)methylene]-4-methoxy-,(Z)- |
| CAS: | 19881-70-0 |
| Molecular Formula: | C17H15 Cl O3 |
| Molecular Weight: | 302.75 |
| InChI: | InChI=1/C17H15ClO3/c1-20-14-7-3-12(4-8-14)16(11-19)17(18)13-5-9-15(21-2)10-6-13/h3-11H,1-2H3/b17-16- |
| Molecular Structure: |
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| Properties |
| Melting Point: | 160-163°C |
| Flash Point: | 184.7°C |
| Boiling Point: | 468.1°Cat760mmHg |
| Density: | 1.198g/cm3 |
| Refractive index: | 1.579 |
| Flash Point: | 184.7°C |
| Safety Data |
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