ChemicalBook--->CAS DataBase List--->5650-43-1

5650-43-1

5650-43-1 Structure

5650-43-1 Structure
IdentificationBack Directory
[Name]

1-Propanone, 1-(4-hydroxy-3,5-dimethoxyphenyl)-
[CAS]

5650-43-1
[Synonyms]

Propiosyringone
4-Propionylsyringol
3',5'-Dimethoxy-4'-hydroxypropiophenone
4'-Hydroxy-3',5'-dimethoxypropiophenone
1-(3,5-Dimethoxy-4-hydroxyphenyl)-1-propanone
1-(4-Hydroxy-3,5-dimethoxyphenyl)-1-propanone
1-(4-Hydroxy-3,5-dimethoxyphenyl)propan-1-one
1-Propanone, 1-(4-hydroxy-3,5-dimethoxyphenyl)-
[Molecular Formula]

C11H14O4
[MDL Number]

MFCD24713450
[MOL File]

5650-43-1.mol
[Molecular Weight]

210.23
Chemical PropertiesBack Directory
[Melting point ]

113–115°C
[Boiling point ]

347.1±37.0 °C(Predicted)
[density ]

1.143±0.06 g/cm3(Predicted)
[pka]

8.94±0.36(Predicted)
[LogP]

2.208 (est)
[EPA Substance Registry System]

1-Propanone, 1-(4-hydroxy-3,5-dimethoxyphenyl)- (5650-43-1)
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
[TSCA ]

TSCA listed
Hazard InformationBack Directory
[Uses]

Propiosyringone is derived from the breakdown of Eucalyptus globulus wood by wood-decaying fungi.
[Preparation]

Preparation by oxidation of (3,5-dimethoxy- 4-hydroxy-phenyl)ethylcarbinol also named 1-(4-hydroxy-3,5-di-methoxyphenyl)-1-propanol,
with DDQ in dioxane at r.t. for 16 h (70%) ;
using silver oxide in sodium hydroxide.
Spectrum DetailBack Directory
[Spectrum Detail]

1-Propanone, 1-(4-hydroxy-3,5-dimethoxyphenyl)-(5650-43-1)1HNMR
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