3-Buten-2-one,4-(1,3-benzodioxol-5-yl)-|3-Buten-2-one,4-[3,4-(methylenedioxy)phenyl]- (6CI,7CI,8CI);3,4-(Methylenedioxy)benzalacetone; 4-(3,4-Methylenedioxyphenyl)-3-buten-2-one;5-(3-Oxo-1-butenyl)-1,3-benzodioxole; Heliotropyl acetone; NSC 217304; NSC407384; Piperonalacetone; Piperonylideneacetone CAS:#3160-37-0

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Product Name: 3-Buten-2-one,4-(1,3-benzodioxol-5-yl)-
Synonyms: 3-Buten-2-one,4-[3,4-(methylenedioxy)phenyl]- (6CI,7CI,8CI);3,4-(Methylenedioxy)benzalacetone; 4-(3,4-Methylenedioxyphenyl)-3-buten-2-one;5-(3-Oxo-1-butenyl)-1,3-benzodioxole; Heliotropyl acetone; NSC 217304; NSC407384; Piperonalacetone; Piperonylideneacetone
CAS No.: 3160-37-0
Molecular Formula: C11H10 O3
Molecular Weight : 190.21
Specification :
Place of Origin:
Appearance :

CAS Number:
3160-37-0
Name:
3-Buten-2-one,4-(1,3-benzodioxol-5-yl)-
Formula:
C11H10 O3
Molecular Structure:
Synonyms:
3-Buten-2-one,4-[3,4-(methylenedioxy)phenyl]- (6CI,7CI,8CI);3,4-(Methylenedioxy)benzalacetone; 4-(3,4-Methylenedioxyphenyl)-3-buten-2-one;5-(3-Oxo-1-butenyl)-1,3-benzodioxole; Heliotropyl acetone; NSC 217304; NSC407384; Piperonalacetone; Piperonylideneacetone
Molecular Weight:
190.21
Density:
1.225g/cm³
Melting Point:
108-110°C
Boiling Point:
335.1°Cat760mmHg
Flash Point:
147.6°C
Safety:
Low toxicity by ingestion. When heated to decomposition it emits acrid smoke and irritating fumes.Details

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