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Home >> Chemical Listing >> T >> (1R)-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol; (R)-1,1'-Spirobiindane-7,7'-diol

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

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Identification
Classification Chemical reagent >> Chiral chemical reagent
Name (1R)-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol; (R)-1,1'-Spirobiindane-7,7'-diol
Synonyms (R)-SPINOL
Molecular Structure CAS # 223259-62-9, (1R)-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol; (R)-1,1'-Spirobiindane-7,7'-diol, (R)-SPINOL
Molecular Formula C17H16O2
Molecular Weight 252.31
CAS Registry Number 223259-62-9
Properties
Solubility Practically insoluble (0.038 g/L) (25 ºC), Calc.*
Density 1.34±0.1 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 158-159 ºC (hexane )**
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2019 ACD/Labs)
** Li, Zhian; Synthesis 2004, (17), P2805-2808.
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (1R)-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol; (R)-1,1'-Spirobiindane-7,7'-diol
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