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851615-07-1

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851615-07-1 Structure

851615-07-1 Structure
IdentificationBack Directory
[Name]

(1'R)- [1,3':1',1'':3'',1'''-Quaternaphthalene]-2',2''-diol
[CAS]

851615-07-1
[Synonyms]

(1'R)- [1,3'
[(1'R)- [1,3'
3'',1'''-Quaternaphthalene]-2',2''-diol
3'',1'''-QUATERNAPHTHALENE]-2',2''-DIOL]
R-[1,3':1',1'':3'',1'''-Quaternaphthalene]-2',2''-diol
(1'R)- [1,3':1',1'':3'',1'''-Quaternaphthalene]-2',2''-diol
[1,3':1',1'':3'',1'''-Quaternaphthalene]-2',2''-diol, (1'R)-
(R)-[1,3':1',1'':3'',1'''-Quaternaphthalene]-2',2''-diol, 98%e.e.
(R)-[1,3':1',1'':3'',1'''-Quaternaphthalene]-2',2''-diol, 98% (99% ee)
1-(2-hydroxy-3-naphthalen-1-ylnaphthalen-1-yl)-3-naphthalen-1-ylnaphthalen-2-ol
[Molecular Formula]

C40H26O2
[MOL File]

851615-07-1.mol
[Molecular Weight]

538.63
Chemical PropertiesBack Directory
[Boiling point ]

670.0±50.0 °C(Predicted)
[density ]

1.286±0.06 g/cm3(Predicted)
[pka]

8.06±0.50(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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