1-(3,4-Methylenedioxyphenyl)-1-Hepten-3-One
[CAS# 20157-12-4]

Identification

• Name: 1-(3,4-Methylenedioxyphenyl)-1-Hepten-3-One
• Synonyms: 1-Hepten-3-One, 1-(3,4-Methylenedioxyphenyl)-; 1-Hepten-3-One, 1-(1,3-Benzodioxol-5-Yl)- (9Ci); 1-(3,4-Methylenedioxyphenyl)-1-Hepten-3-One
• Molecular Formula: C₁₄H₁₆O₃
• Molecular Weight: 232.28
• CAS Registry Number: 20157-12-4
• SMILES: C1=C(C=CC2=C1OCO2)\C=C\C(=O)CCCC
• InChI: 1S/C14H16O3/c1-2-3-4-12(15)7-5-11-6-8-13-14(9-11)17-10-16-13/h5-9H,2-4,10H2,1H3/b7-5+
• InChIKey: CCWZCOIPUHAZKR-FNORWQNLSA-N

Properties

• Density: 1.135g/cm³ (Cal.)
• Boiling point: 371.718°C at 760 mmHg (Cal.)
• Flash point: 170.005°C (Cal.)