ChemicalBook--->CAS DataBase List--->930784-56-8

930784-56-8

930784-56-8 Structure

930784-56-8 Structure
IdentificationBack Directory
[Name]

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

930784-56-8
[Synonyms]

(R)-6,6'-Bis(3,5-dimethylphenyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol
(R)-6,6'-Bis(3,5-dimethylphenyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol
(1R)- 6,6'-bis(3,5-diMethylphenyl)-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-dimethylphenyl)-2,2',3,3'-tetrahydro-, (1R)-
(R)-6,6'-Bis(3,5-dimethylphenyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol, 99%e.e.
(R)-6,6'-Bis(3,5-dimethylphenyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol, 98% (99% ee)
[Molecular Formula]

C33H32O2
[MOL File]

930784-56-8.mol
[Molecular Weight]

460.61
Chemical PropertiesBack Directory
[Melting point ]

93-94 °C
[Boiling point ]

599.6±50.0 °C(Predicted)
[density ]

1.25±0.1 g/cm3(Predicted)
[pka]

9.40±0.20(Predicted)
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