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1011465-22-7

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1011465-22-7 Structure

1011465-22-7 Structure
IdentificationBack Directory
[Name]

R-3,3'-di-9-phenanthrenyl-5,5',6,6',7,7',8,8'-octahydro-1,1'-Binaphthalene]-2,2'-diol
[CAS]

1011465-22-7
[Synonyms]

R-3,3'-di-9-phenanthrenyl-5,5',6,6',7,7',8,8'-octahydro-1,1'-Binaphthalene]-2,2'-diol
(R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-di-9-phenanthrenyl-[1,1'-binaphthalene]-2,2'-diol
(1R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-di-9-phenanthrenyl- [1,1'-binaphthalene]-2,2'-diol
[1,1'-Binaphthalene]-2,2'-diol, 5,5',6,6',7,7',8,8'-octahydro-3,3'-di-9-phenanthrenyl-, (1R)-
(R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-di-9-phenanthrenyl- [1,1'-binaphthalene]-2,2'-diol,99%e.e.
[Molecular Formula]

C48H38O2
[MOL File]

1011465-22-7.mol
[Molecular Weight]

646.81
Chemical PropertiesBack Directory
[Melting point ]

193-195 °C
[density ]

1.262±0.06 g/cm3(Predicted)
[pka]

9.19±0.20(Predicted)
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
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