1,2,3,4,4A,9,10,10A-Octahydrophenanthrene
[CAS# 20480-66-4]

Identification

• Name: 1,2,3,4,4A,9,10,10A-Octahydrophenanthrene
• Synonyms: 1,2,3,4,4a,9,10,10a-Octahydrophenanthrene (cis); 1,2,3,4,4a,9,10,10a-Octahydrophenanthrene (trans); 1,2,3,4,4a,9,10,10a-Octahydrophenanthrene, (E)-
• Molecular Formula: C₁₄H₁₈
• Molecular Weight: 186.29
• CAS Registry Number: 20480-66-4
• SMILES: c12ccccc1C3CCCCC3CC2
• InChI: 1S/C14H18/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1,3,5,7,12,14H,2,4,6,8-10H2
• InChIKey: KFGROPZLGDSAPK-UHFFFAOYSA-N

Properties

• Density: 0.99g/cm³ (Cal.)
• Boiling point: 289.846°C at 760 mmHg (Cal.)
• Flash point: 123.363°C (Cal.)
• Refractive index: 1.545 (Cal.)