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3,4-(Methylenedioxy)Benzylideneacetone
[CAS# 3160-37-0]

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Identification
Classification Flavors and spices >> Synthetic spice >> Ketone fragrance >> Aromatic ketone fragrance
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 CAS#: 3160-37-0, 3,4-(Methylenedioxy)Benzylideneacetone
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
Properties
Density 1.2±0.1g/cm3 (Cal.)
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 Data
Safety Description CAUTION: May irritate eyes, skin, and respiratory tract
SDS Available
Market Analysis Reports
List of Reports Available for 3,4-(Methylenedioxy)Benzylideneacetone
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