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1292849-40-1

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1292849-40-1 Structure

1292849-40-1 Structure
IdentificationBack Directory
[Name]

(1R)-2,2',3,3'-tetrahydro-6,6'-di-1-naphthalenyl-1,1'-Spirobi[1H-indene]-7,7'-diol
[CAS]

1292849-40-1
[Synonyms]

(1R)-2,2',3,3'-tetrahydro-6,6'-di-1-naphthalenyl-1,1'-Spirobi[1H-indene]-7,7'-diol
(R)-2,2',3,3'-Tetrahydro-6,6'-di(1-naphthalenyl)-1,1'-spirobi[1H-indene]-7,7'-diol
1,1'-Spirobi[1H-indene]-7,7'-diol, 2,2',3,3'-tetrahydro-6,6'-di-1-naphthalenyl-, (1R)-
(R)-2,2',3,3'-Tetrahydro-6,6'-di(1-naphthalenyl)-1,1'-spirobi[1H-indene]-7,7'-diol, 99%e.e.
(R)-2,2',3,3'-Tetrahydro-6,6'-di(1-naphthalenyl)-1,1'-spirobi[1H-indene]-7,7'-diol, 98% (99% ee)
[Molecular Formula]

C37H28O2
[MDL Number]

MFCD31707569
[MOL File]

1292849-40-1.mol
[Molecular Weight]

504.62
Chemical PropertiesBack Directory
[Melting point ]

>300 °C
[Boiling point ]

676.9±55.0 °C(Predicted)
[density ]

1.36±0.1 g/cm3(Predicted)
[pka]

9.29±0.20(Predicted)
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