ChemNet > CAS > 3160-37-0 4-(3,4-methylenedioxyphenyl)but-3-en-2-one
3160-37-0 4-(3,4-methylenedioxyphenyl)but-3-en-2-one
product Name |
4-(3,4-methylenedioxyphenyl)but-3-en-2-one |
CAS No |
3160-37-0 |
Synonyms |
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 |
Molecular Formula |
C11H10O3 |
Molecular Weight |
190.1953 |
InChI |
InChI=1/C11H10O3/c1-8(12)2-3-9-4-5-10-11(6-9)14-7-13-10/h2-6H,7H2,1H3/b3-2+ |
EINECS |
221-608-4 |
Molecular Structure |
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Density |
1.225g/cm3 |
Boiling point |
335.1°C at 760 mmHg |
Refractive index |
1.598 |
Flash point |
147.6°C |
Vapour Pressur |
0.000123mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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