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20711-53-9

20711-53-9 Structure

20711-53-9 Structure
IdentificationBack Directory
[Name]

(E)-3-(4-Hydroxyphenyl)acrylaldehyde
[CAS]

20711-53-9
[Synonyms]

3-(4-Hydroxy-phenyl)-propenal
(E)-3-(4-hydroxyphenyl)prop-2-enal
(E)-3-(4-Hydroxyphenyl)acrylaldehyde
2-Propenal, 3-(4-hydroxyphenyl)-, (2E)-
[Molecular Formula]

C9H8O2
[MDL Number]

MFCD00599378
[MOL File]

20711-53-9.mol
[Molecular Weight]

148.16
Chemical PropertiesBack Directory
[Melting point ]

140 °C
[Boiling point ]

309.4±17.0 °C(Predicted)
[density ]

1.174±0.06 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,Store in freezer, under -20°C
[pka]

9.59±0.26(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Definition]

ChEBI: 4-hydroxycinnamaldehyde is a cinnamaldehyde that is (E)-cinnamaldehyde substituted at position 4 on the phenyl ring by a hydroxy group. It has a role as an apoptosis inducer, an EC 1.14.13.39 (nitric oxide synthase) inhibitor and a plant metabolite. It is functionally related to an (E)-cinnamaldehyde.
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