About 4-(3,4-methylenedioxyphenyl)but-3-en-2-one
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4-(3,4-methylenedioxyphenyl)but-3-en-2-one
Product Name: 4-(3,4-methylenedioxyphenyl)but-3-en-2-one
Synonyms:174042 Piperonylidene acetone; 2-Butanone, 4-(3,4-(methylenedioxy)phenyl)-; 3,4-(Methylenedioxy)benzalacetone; 3,4-Methylenedioxybenzyl acetone; 3-Buten-2-one, 4-(1,3-benzodioxol-5-yl)-; 3-Buten-2-one, 4-(3,4-(methylenedioxy)phenyl)-; 4-(1,3-Benzodioxol-5-yl)-3-buten-2-one; 4-(3,4-(Methylenedioxy)phenyl)-2-butanone; 4-(3,4-(Methylenedioxy)phenyl)-3-buten-2-one; AI3-20860; Acetone, piperonylidene-; CCRIS 6270; HSDB 1300; Heliotropyl acetone; NSC 217304; NSC 407384; Piperonalacetone; Piperonylideneacetone; 3-Buten-2-one, 4-(3,4-(methylenedioxy)phenyl)- (6CI,7CI,8CI); 4-(3,4-Methylenedioxyphenyl)but-3-en-2-one; 4-(1,3-benzodioxol-5-yl)but-3-en-2-one; (3Z)-4-(1,3-benzodioxol-5-yl)but-3-en-2-one; (3E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-one
CAS RN.: 3160-37-0
EINECS: 221-608-4 Molecular Weight: 190.1953 Molecular Formula: C11H10O3 Density: 1.225g/cm3 Boiling Point(℃): 335.1°C at 760 mmHg Flash Point(℃): 147.6°C refractive_index: 1.598 Hazard Symbols: Add Details Risk Codes: Add Details Safety Description: Add Details
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