ChemicalBook--->CAS DataBase List--->5353-15-1

5353-15-1

5353-15-1 Structure

5353-15-1 Structure
IdentificationBack Directory
[Name]

BENZENE,1,2,4-TRIMETHOXY-5-(2-PROPENYL)-
[CAS]

5353-15-1
[Synonyms]

Euasarone
Isoasarone
gamma-asarone
2,4,5-Trimethoxy-1-allylbenzene
1,2,4-TRIMETHOXY-5-ALLYLBENZENE
1,2,4-Trimethoxy-5-(2-propenyl)benzene
1,2,5-Trimethoxy-4-(2-propenyl)benzene
BENZENE,1,2,4-TRIMETHOXY-5-(2-PROPENYL)-
Benzene, 1,2,4-trimethoxy-5-(2-propen-1-yl)-
[Molecular Formula]

C12H16O3
[MOL File]

5353-15-1.mol
[Molecular Weight]

208.25
Chemical PropertiesBack Directory
[Melting point ]

25 °C
[Boiling point ]

120 °C(Press: 5 Torr)
[density ]

1.011±0.06 g/cm3(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335-H303-H313-H333
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P304+P312-P304+P340-P305+P351+P338-P332+P313-P337+P313-P362-P403+P233-P405-P501
Hazard InformationBack Directory
[Uses]

γ-Asarone, a phenylpropene, shows strong correlation with the biological activities (anti-oxidative, anti-inflammatory and neurotrophic effects)[1].
[Definition]

ChEBI: 2,4,5-Trimethoxy-1-allylbenzene is a benzenetriol.
[References]

[1] Kerstin Berg, et al. Comparative investigation of the mutagenicity of propenylic and allylic asarone isomers in the Ames fluctuation assay. Mutagenesis. 2016 Jul;31(4):443-51. DOI:10.1093/mutage/gew007
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