4,5,6,7-Tetrahydro-3H-2,8-Benzodioxacycloundecine-1,9-Dione
[CAS# 16709-49-2]

Identification

• Name: 4,5,6,7-Tetrahydro-3H-2,8-Benzodioxacycloundecine-1,9-Dione
• Synonyms: 4,5,6,7-tetrahydro-1H-benzo[c][1,6]dioxacycloundecine-1,9(3H)-dione
• Molecular Formula: C₁₃H₁₄O₄
• Molecular Weight: 234.25
• CAS Registry Number: 16709-49-2
• SMILES: C1CCOC(=O)C2=CC=CC=C2C(=O)OCC1
• InChI: 1S/C13H14O4/c14-12-10-6-2-3-7-11(10)13(15)17-9-5-1-4-8-16-12/h2-3,6-7H,1,4-5,8-9H2
• InChIKey: ZCSZVSJJNJZBDA-UHFFFAOYSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 470.6±28.0°C at 760 mmHg (Cal.)
• Flash point: 249.8±22.4°C (Cal.)
• Refractive index: 1.515 (Cal.)