ChemicalBook--->CAS DataBase List--->361342-49-6

361342-49-6

361342-49-6 Structure

361342-49-6 Structure
IdentificationBack Directory
[Name]

(S)-3,3'-DI(ANTHRACEN-9-YL)-1,1'-BINAPHTHYL-2,2'-DIOL
[CAS]

361342-49-6
[Synonyms]

SF120019
(R)-3,3μ-Di-9-anthracenyl-1,1μ-bi-2-naphthol
(R)-3,3'-Di-9-anthracenyl-1,1'-bi-2-naphthol 97%
(S)-3,3'-DI(ANTHRACEN-9-YL)-1,1'-BINAPHTHYL-2,2'-DIOL
(S)-3,3'-DI(ANTHRACEN-9-YL)-1,1'-BINAPHTHYLENE-2,2'-DIOL
(R)-3,3μ-Di-9-anthracenyl-[1,1μ-binaphthalene]-2,2μ-diol
(R)-3,3'-Di(anthracen-9-yl)-[1,1'-binaphthalene]-2,2'-diol
(R)-3,3'-Bis(9-anthryl)-1,1'-binaphthyl-2,2'-diol, 99%e.e.
(1R)-3,3'- bis -9- anthracyl [1,1'- binaphthyl ]-2,2'- diol
(R)-3,3'-Di(anthracenyl-9-yl)-[1,1'-binapthalene]-2,2'-diol
[1,1'-Binaphthalene]-2,2'-diol, 3,3'-di-9-anthracenyl-, (1R)-
[Molecular Formula]

C48H30O2
[MDL Number]

MFCD09027270
[MOL File]

361342-49-6.mol
[Molecular Weight]

638.75
Chemical PropertiesBack Directory
[Melting point ]

125-130 °C
[density ]

1.312±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C
[pka]

8.06±0.50(Predicted)
[optical activity]

[α]22/D +202°, c = 1 in chloroform
Safety DataBack Directory
[Symbol(GHS) ]


GHS07,GHS08
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335-H351
[Precautionary statements ]

P201-P302+P352-P305+P351+P338-P308+P313
[Hazard Codes ]

Xi,Xn
[Risk Statements ]

36/37/38-40
[Safety Statements ]

26-36/37
[WGK Germany ]

3
Hazard InformationBack Directory
[General Description]

Purity excludes solvent of crystallization. May contain up to 10% dichloromethane.
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