ChemicalBook--->CAS DataBase List--->223259-62-9

223259-62-9

223259-62-9 Structure

223259-62-9 Structure
IdentificationBack Directory
[Name]

(R)-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[INDENE]-7,7'-DIOL, >=95%
[CAS]

223259-62-9
[Synonyms]

SF120083
(Ra)-1,1'-spirobiindane-7,7'-diol
(R)-7,7'-Dihydroxy-1,1'-spirobiindane
(Ra)-1,1'-spirobiindane-7,7'-diol
R-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
R-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol
(1R)-2,2',3,3'-tetrahydro-1,1'-Spirobi[1H-indene]-7,7'-diol
(R)-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[INDENE]-7,7'-DIOL,99%
(R)-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[INDENE]-7,7'-DIOL, >=95%
1,1'-Spirobi[1H-indene]-7,7'-diol, 2,2',3,3'-tetrahydro-, (1R)-
(R)-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol, 99%e.e.
[Molecular Formula]

C17H16O2
[MDL Number]

MFCD16621090
[MOL File]

223259-62-9.mol
[Molecular Weight]

252.308
Chemical PropertiesBack Directory
[Melting point ]

156.0 to 160.0 °C
[Boiling point ]

433.0±45.0 °C(Predicted)
[density ]

1.34±0.1 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,2-8°C
[form ]

solid
[pka]

9.70±0.20(Predicted)
[color ]

white
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
[HS Code ]

2907.29.9000
Hazard InformationBack Directory
[Uses]

(R)-SPINOL is used in the synthesis of (R,R)-f-SpiroPhos (S683030).
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