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1286189-16-9

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1286189-16-9 Structure

1286189-16-9 Structure
IdentificationBack Directory
[Name]

(1R)-6,6'-bis[3,5-bis(trifluoroMethyl)phenyl]-2,2',3,3'-tetrahydro-1,1'-Spirobi[1H-indene]-7,7'-diol
[CAS]

1286189-16-9
[Synonyms]

(R)-6,6'-Bis[3,5-bis(trifluoromethyl)phenyl]-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol
(R)-6,6'-Bis[3,5-bis(trifluoromethyl)phenyl]-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol
(1R)-6,6'-bis[3,5-bis(trifluoroMethyl)phenyl]-2,2',3,3'-tetrahydro-1,1'-Spirobi[1H-indene]-7,7'-diol
(1R)-6,6'-bis[3,5-bis(trifluoroMethyl)phenyl]-2,2',3,3'-tetrahydro-1,1'-Spirobi[1H-indene]-7,7'-diol
1,1'-Spirobi[1H-indene]-7,7'-diol, 6,6'-bis[3,5-bis(trifluoromethyl)phenyl]-2,2',3,3'-tetrahydro-, (1R)-
(R)-6,6'-Bis[3,5-bis(trifluoromethyl)phenyl]-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol, 99%e.e.
(1R)-6,6'-BIS[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[1H-INDENE]-7,7'-DIOL,MIN.98%
(1R)-6,6'-Bis[3,5-bis(trifluoromethyl)phenyl]-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol, min. 98%
[Molecular Formula]

C33H20F12O2
[MDL Number]

MFCD29905015
[MOL File]

1286189-16-9.mol
[Molecular Weight]

676.49
Chemical PropertiesBack Directory
[Melting point ]

222-223 °C
[Boiling point ]

573.9±50.0 °C(Predicted)
[density ]

1.58±0.1 g/cm3(Predicted)
[form ]

Powder
[pka]

7.67±0.20(Predicted)
[color ]

white to light-yellow
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