7-[(1E)-1-Ethoxy-1,3-butadien-1-yl]-4-ethyl-2,3,4,5-tetrahydrooxepine
[CAS# 626233-25-8]

Identification

• Name: 7-[(1E)-1-Ethoxy-1,3-butadien-1-yl]-4-ethyl-2,3,4,5-tetrahydrooxepine
• Synonyms: (E)-7-(1-ethoxybuta-1,3-dien-1-yl)-4-ethyl-2,3,4,5-tetrahydrooxepine
• Molecular Formula: C₁₄H₂₂O₂
• Molecular Weight: 222.32
• CAS Registry Number: 626233-25-8
• SMILES: O(\C(\C=1OCCC(CC)CC=1)=C\C=C)CC
• InChI: 1S/C14H22O2/c1-4-7-13(15-6-3)14-9-8-12(5-2)10-11-16-14/h4,7,9,12H,1,5-6,8,10-11H2,2-3H3/b13-7+
• InChIKey: QFMOZSZHYYSPTF-NTUHNPAUSA-N

Properties

• Density: 0.93g/cm³ (Cal.)
• Boiling point: 321.944°C at 760 mmHg (Cal.)
• Flash point: 117.823°C (Cal.)
• Refractive index: 1.474 (Cal.)