Product Name: | (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enal | ||||||||
CAS Registry Number: | 458-36-6 | ||||||||
EINECS: | 207-278-4 | ||||||||
Synonyms: | CHEBI:16547;(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enal; coniferylaldehyde; Ferulaldehyde; 458-36-6; 4-HYDROXY-3-METHOXYCINNAMALDEHYDE;Coniferyl aldehyde; | ||||||||
Molecular Structure: | |||||||||
Molecular Formula: | C10H10O3 | ||||||||
Molecular Weight: | 178.1846 | ||||||||
Density: | 1.186g/cm3 | ||||||||
Boiling Point: | 175 °C5 mm Hg(lit.) |
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Melting Point: | 80-82 °C(lit.) |
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Flash Point: | 136.8°C | ||||||||
Refractive index: | 1.593 | ||||||||
Risk Codes: | 36/37/38 | ||||||||
Safety Statements: |
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Hazard Symbols: | Xi: Irritant; |