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80638-48-8

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80638-48-8 Structure

80638-48-8 Structure
IdentificationBack Directory
[Name]

3-(4-HYDROXY-3-METHOXY-PHENYL)-PROPIONALDEHYDE
[CAS]

80638-48-8
[Synonyms]

Einecs 279-524-9
Dihydroconiferyl aldehyde
4-Hydroxy-3-methoxyphenylpropanal
4-Hydroxy-3-methoxybenzenepropanal
3-Methoxy-4-hydroxybenzenepropanal
Benzenepropanal, 4-hydroxy-3-methoxy-
3-(4-HYDROXY-3-METHOXYPHENYL)PROPANAL
3-(3-Methoxy-4-hydroxyphenyl)propanal
3-Methoxy-4-hydroxybenzenepropionaldehyde
3-(4-HYDROXY-3-METHOXY-PHENYL)-PROPIONALDEHYDE
[EINECS(EC#)]

279-524-9
[Molecular Formula]

C10H12O3
[MDL Number]

MFCD09028625
[MOL File]

80638-48-8.mol
[Molecular Weight]

180.2
Chemical PropertiesBack Directory
[Boiling point ]

307.8±27.0 °C(Predicted)
[density ]

1.136±0.06 g/cm3(Predicted)
[pka]

10.04±0.20(Predicted)
[LogP]

0.985 (est)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H317-H335-H319-H302-H315
[Precautionary statements ]

P261-P272-P280-P302+P352-P333+P313-P321-P363-P501-P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
Hazard InformationBack Directory
[Definition]

ChEBI: Dihydroconiferyl aldehyde is a member of phenols and a member of methoxybenzenes.
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