(1R)-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol
[CAS# 223259-62-9]

Identification

• Classification: Chemical reagent >> Chiral chemical reagent
• Name: (1R)-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol
• Synonyms: (R)-SPINOL; (R)-1,1'-Spirobiindane-7,7'-diol
• Molecular Formula: C₁₇H₁₆O₂
• Molecular Weight: 252.31
• CAS Registry Number: 223259-62-9

Properties

• Solubility: Practically insoluble (0.038 g/L) (25 °C), Calc.^*
• Density: 1.34±0.1 g/cm³ (20 °C 760 Torr), Calc.^*
• Melting point: 158-159 °C (hexane )^**

^* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2019 ACD/Labs)

^** Li, Zhian