| Identification | |
| 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: | 3160-37-0 |
| EINECS: | 221-608-4 |
| Molecular Formula: | C11H10 O3 |
| Molecular Weight: | 190.1953 |
| InChI: | InChI=1S/C11H10O3/c1-8(12)2-3-9-4-5-10-11(6-9)14-7-13-10/h2-6H,7H2,1H3/b3-2+ |
| Molecular Structure: | ![(C11H10O3) 3-Buten-2-one,4-[3,4-(methylenedioxy)phenyl]- (6CI,7CI,8CI);3,4-(Methylenedioxy)benzalacetone; 4-(3,...](https://img1.guidechem.com/chem/e/dict/60/3160-37-0.jpg) |
| Properties | |
| Melting Point: | 108-110°C |
| Flash Point: | 147.6°C |
| Boiling Point: | 335.1°Cat760mmHg |
| Density: | 1.225g/cm3 |
| Refractive index: | 1.598 |
| Solubility: | INSOL IN WATER, PETROLEUM ETHER; SLIGHTLY SOL IN ALCOHOL, HOT WATER; SOL IN ETHER, BENZENE; VERY SOL IN HOT ALCOHOL, CARBON TETRACHLORIDE |
| Report: |
Reported in EPA TSCA Inventory. |
| Flash Point: | 147.6°C |
| Safety Data | |
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