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Chemical manufacturer since 1998 | ||||
Classification | Flavors and spices >> Synthetic spice >> Ketone fragrance >> Aromatic ketone fragrance |
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Name | 3,4-(Methylenedioxy)Benzylideneacetone |
Synonyms | (E)-4-(1,3-Benzodioxol-5-Yl)But-3-En-2-One; Zinc01754404; 2-Butanone, 4-[3,4-(Methylenedioxy)Phenyl]- |
Molecular Structure | ![]() |
Molecular Formula | C11H10O3 |
Molecular Weight | 190.20 |
CAS Registry Number | 3160-37-0 |
EINECS | 221-608-4 |
SMILES | C1=CC2=C(C=C1/C=C/C(C)=O)OCO2 |
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+ |
InChIKey | XIYPXOFSURQTTJ-NSCUHMNNSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Melting point | 108-110°C (Expl.) |
Boiling point | 335.1±11.0°C at 760 mmHg (Cal.) |
Flash point | 147.6±5.7°C (Cal.) |
Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 3,4-(Methylenedioxy)Benzylideneacetone |