5,6,11,12-Tetrahydrodibenzo[a,e]cyclooctene
[CAS# 1460-59-9]

Identification

• Name: 5,6,11,12-Tetrahydrodibenzo[a,e]cyclooctene
• Synonyms: S-Dibenzocyclooctadiene; 1,2:5,6-Dibenzocyclooctane; 5,6,11,12-Tetrahydrodibenzo[A,E]Cyclooctene
• Molecular Formula: C₁₆H₁₆
• Molecular Weight: 208.30
• CAS Registry Number: 1460-59-9
• SMILES: C1=CC2=C(C=C1)CCC3=C(CC2)C=CC=C3
• InChI: 1S/C16H16/c1-2-6-14-11-12-16-8-4-3-7-15(16)10-9-13(14)5-1/h1-8H,9-12H2
• InChIKey: PCQPMHABIFETBJ-UHFFFAOYSA-N

Properties

• Density: 1.034g/cm³ (Cal.)
• Melting point: 108-109.5°C (Expl.)
• Boiling point: 308.781°C at 760 mmHg (Cal.)
• Flash point: 144.842°C (Cal.)