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58045-88-8

58045-88-8 Structure

58045-88-8 Structure
IdentificationBack Directory
[Name]

2-Propenal, 3-(3,4-dimethoxyphenyl)-, (2E)-
[CAS]

58045-88-8
[Synonyms]

2-Propenal, 3-(3,4-dimethoxyphenyl)-, (2E)-
[Molecular Formula]

C11H12O3
[MOL File]

58045-88-8.mol
[Molecular Weight]

192.21
Chemical PropertiesBack Directory
[Melting point ]

82-84 °C(Solv: benzene (71-43-2); hexane (110-54-3))
[Boiling point ]

336.2±27.0 °C(Predicted)
[density ]

1.093±0.06 g/cm3(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H319-H315
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
Hazard InformationBack Directory
[Uses]

(E)-3,4-Dimethoxycinnamaldehyde is an intermediate in the synthesis of Abamine (A107200) which is an inhibitor of 9-Cis-Epoxycarotenoid dioxygenase (NCED), the key regulatory enzyme in the plant hormone abscisic acid (ABA) biosynthesis pathway.
[Definition]

ChEBI: 3,4-dimethoxy cinnamaldehyde is a member of the class of cinnamaldehydes that is cinnamaldehyde substituted by methoxy groups at positions 3' and 4' respectively. It is a member of cinnamaldehydes and a dimethoxybenzene. It is functionally related to an (E)-cinnamaldehyde.
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