1,2,3,4,4a,9,10,10a-Octahydro-9,10-phenanthrenediol
[CAS# 646068-56-6]

Identification

• Name: 1,2,3,4,4a,9,10,10a-Octahydro-9,10-phenanthrenediol
• Synonyms: 9,10-PHENANTHRENEDIOL, 1,2,3,4,4A,9,10,10A-OCTAHYDRO-
• Molecular Formula: C₁₄H₁₈O₂
• Molecular Weight: 218.29
• CAS Registry Number: 646068-56-6
• SMILES: OC2c3ccccc3C1CCCCC1C2O
• InChI: 1S/C14H18O2/c15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16/h1,3,5,7,10,12-16H,2,4,6,8H2
• InChIKey: MQGSIHKWQWHLAP-UHFFFAOYSA-N

Properties

• Density: 1.198g/cm³ (Cal.)
• Boiling point: 375.9°C at 760 mmHg (Cal.)
• Flash point: 181.006°C (Cal.)
• Refractive index: 1.605 (Cal.)