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917377-75-4

917377-75-4 Structure

917377-75-4 Structure
IdentificationBack Directory
[Name]

(R)-(+)-7,7′-Bis[di(3,5-dimethylphenyl)phosphino]-2,2′,3,3′-tetrahydro-1,1′-spirobiindene
[CAS]

917377-75-4
[Synonyms]

2,2',3,3'-Tetrahydro-1,1'-spirobi[indene]-7,7'-diylbis[bis(3,5-dimethylphenyl)phosphine
(R)-7,7'-Bis(bis(3,5-dimethylphenyl)phosphino)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene
(R)-7,7'-Bis(bis(3,5-dimethylphenyl)phosphino)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene
(R)-(+)-7,7′-Bis[di(3,5-dimethylphenyl)phosphino]-2,2′,3,3′-tetrahydro-1,1′-spirobiindene
(R)-(+)-7,7'-Bis[di(3,5-diMethylphenyl)phosphino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane (R)-Xyl-SDP
1,1'-[(1R)-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[1H-INDENE]-7,7'-DIYL]BIS[1,1-BIS(3,5-DIMETHYLPHENYL)PHOSPHINE]
Phosphine, 1,1'-[(1R)-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diyl]bis[1,1-bis(3,5-dimethylphenyl)- (9CI)
[Molecular Formula]

C49H50P2
[MDL Number]

MFCD08459343
[MOL File]

917377-75-4.mol
[Molecular Weight]

700.87
Chemical PropertiesBack Directory
[Melting point ]

>300°C
[alpha ]

+87.5° (c 0.53, CH2Cl2)
[Boiling point ]

794.8±60.0 °C(Predicted)
[storage temp. ]

-20°C
[form ]

solid
[color ]

off-white to pale yellow
[optical activity]

[α]22/D +64.0, c = 1 in chloroform
[Sensitive ]

air sensitive
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

22
[WGK Germany ]

3
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