FFC / Alfa Chemistry
Piperonylidene acetone
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Piperonylidene acetone

CAS 3160-37-0
Structure
Synonyms 4-(3,4-Methylenedioxyphenyl)but-3-en-2-one
IUPAC Name (E)-4-(1,3-Benzodioxol-5-yl)but-3-en-2-one
Molecular Weight 190.19
Canonical SMILES CC(=O)C=CC1=CC2=C(C=C1)OCO2
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+
InChI Key XIYPXOFSURQTTJ-NSCUHMNNSA-N
Boiling Point 285.69 °C
Melting Point 108-110 °C
Purity 95%+
Density 1.1752 g/mL at 25 °C(lit.)
Exact Mass 190.062994177
Isomeric SMILES CC(=O)/C=C/C1=CC2=C(C=C1)OCO2
Monoisotopic Mass 190.062994177
Refractive Index n20/D 1.5854(lit.)
Topological Polar Surface Area 35.5 Ų

For Research Use Only. Not for use in diagnostic or therapeutic procedures.