3,4-(METHYLENEDIOXY)BENZYLIDENEACETONE

3,4-(METHYLENEDIOXY)BENZYLIDENEACETONE Basic information
Product Name:3,4-(METHYLENEDIOXY)BENZYLIDENEACETONE
Synonyms:piperonalacetone;piperonylidene-aceton;3,4-(METHYLENEDIOXY)BENZYLIDENEACETONE;4-(3,4-methylenedioxyphenyl)but-3-en-2-one;piperonylene-acetone;3-Buten-2-one, 4-(1,3-benzodioxol-5-yl).;5-(3-OXOBUTYL)-1,3-BENZODIOXOLE;1-(3,4-METHYLENEDIOXYPHENYL)BUT-1-EN-3-ONE
CAS:3160-37-0
MF:C11H10O3
MW:190.2
EINECS:221-608-4
Product Categories:Aromatic Ketones (substituted)
Mol File:3160-37-0.mol
3,4-(METHYLENEDIOXY)BENZYLIDENEACETONE Structure
3,4-(METHYLENEDIOXY)BENZYLIDENEACETONE Chemical Properties
Melting point 108-110°C
Boiling point 285.69°C (rough estimate)
density 1.1752 (rough estimate)
refractive index 1.5854 (estimate)
BRN 83983
CAS DataBase Reference3160-37-0(CAS DataBase Reference)
EPA Substance Registry System3,4-(Methylenedioxy)benzalacetone (3160-37-0)
Safety Information
Safety Statements 22-24/25
RTECS EM9822500
TSCA Yes
HS Code 2932990090
Hazardous Substances Data3160-37-0(Hazardous Substances Data)
MSDS Information
ProviderLanguage
ALFA English
3,4-(METHYLENEDIOXY)BENZYLIDENEACETONE Usage And Synthesis
General DescriptionClear yellow liquid. Insoluble in water.
Air & Water ReactionsInsoluble in water.
Reactivity Profile3,4-(METHYLENEDIOXY)BENZYLIDENEACETONE is a ketone. Ketones are reactive with many acids and bases liberating heat and flammable gases (e.g., H2). The amount of heat may be sufficient to start a fire in the unreacted portion of the ketone. Ketones react with reducing agents such as hydrides, alkali metals, and nitrides to produce flammable gas (H2) and heat. Ketones are incompatible with isocyanates, aldehydes, cyanides, peroxides, and anhydrides. They react violently with aldehydes, HNO3, HNO3 + H2O2, and HClO4.
Fire Hazard3,4-(METHYLENEDIOXY)BENZYLIDENEACETONE is probably combustible.
3,4-(METHYLENEDIOXY)BENZYLIDENEACETONE Preparation Products And Raw materials
4'-HYDROXY-3,4-METHYLENEDIOXYCHALCONE 3-(1,3-BENZODIOXOL-5-YL)-1-[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]PROP-2-EN-1-ONE 3-(1,3-BENZODIOXOL-5-YL)-1-(2,4-DIMETHYLPHENYL)PROP-2-EN-1-ONE 3-(1,3-BENZODIOXOL-5-YL)-1-(4-METHYLPHENYL)PROP-2-EN-1-ONE 3,4-(METHYLENEDIOXY)BENZYLIDENEACETONE 1-(3,4-METHYLENEDIOXYPHENYL)-1-PENTEN-3-ONE 3-(1,3-BENZODIOXOL-5-YL)-1-(4-CHLOROPHENYL)PROP-2-EN-1-ONE 3-(1,3-BENZODIOXOL-5-YL)-1-(3-NITROPHENYL)PROP-2-EN-1-ONE 3,4-METHYLENEDIOXYCHALCONE 3-(1,3-BENZODIOXOL-5-YL)-1-(3,4-DIMETHOXYPHENYL)PROP-2-EN-1-ONE 3-(1,3-BENZODIOXOL-5-YL)-1-(4-METHOXYPHENYL)-2-PROPEN-1-ONE 1-(3,4-METHYLENEDIOXY-PHENYL)-4,4-DIMETHYL-PENT-1-EN-3-ONE 3-(1,3-BENZODIOXOL-5-YLMETHYLENE)-2,4-PENTANEDIONE 1,5-BIS-(1,3-BENZODIOXOL-5-YL)-3-PENTADIENONE (6-NITROBENZO[1,3]-DIOXOL-5-YL)-1-PHENYL-PROPENE-1-ONE 3-(1,3-BENZODIOXOL-5-YL)-1-(4-BROMOPHENYL)PROP-2-EN-1-ONE 2',4'-DIHYDROXY-3,4-METHYLENEDIOXYCHALCONE 3-(1,3-BENZODIOXOL-5-YL)-1-(2-NAPHTHYL)PROP-2-EN-1-ONE

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