(S)-(-)-7,7'-BIS[DI(3,5-DIMETHYLPHENYL)PHOSPHINO]-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBIINDANE

CAS No.
528521-89-3 ;917377-75-4
CCD No.
CCD00660035
Formula
C49 H50 P2
MolWeight
700.882

Basic Information

Product Name: (S)-(-)-7,7'-BIS[DI(3,5-DIMETHYLPHENYL)PHOSPHINO]-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBIINDANE
CAS: 528521-89-3 ;917377-75-4
English Synonyms: (S)-(-)-7,7'-BIS[DI(3,5-DIMETHYLPHENYL)PHOSPHINO]-1,1'-SPIROBIINDANE ; (S)-(-)-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]-1,1'-SPIROBIINDANE ; (S)-(-)-7,7'-BIS[DI(3,5-DIMETHYLPHENYL)PHOSPHINO]-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBIINDANE ; (R)-(+)-7,7'-BIS[DI(3,5-DIMETHYLPHENYL)PHOSPHINO]-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBIINDANE ; (S)-XYL-SDP ; (R)-(+)-7,7'-BIS[DI(3,5-DIMETHYLPHENYL)PHOSPHINO]-1,1'-SPIROBIINDANE ; (S)-7,7'-BIS[DI(3,5-DIMETHYLPHENYL)PHOSPHINO]-1,1'-SPIROBIINDANE ; (R)-(+)-7,7'-BIS[DI(3,5-DIMETHYLPHENYL)PHOSPHINO]-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBIINDENE ; (R)-XYL-SDP
MDL Number.: MFCD08459343
H bond acceptor: 0
H bond donor: 0
Smile: Cc1cc(cc(c1)P(c2cccc3c2C4(CC3)CCc5c4c(ccc5)P(c6cc(cc(c6)C)C)c7cc(cc(c7)C)C)c8cc(cc(c8)C)C)C
InChi: InChI=1S/C49H50P2/c1-31-19-32(2)24-41(23-31)50(42-25-33(3)20-34(4)26-42)45-13-9-11-39-15-17-49(47(39)45)18-16-40-12-10-14-46(48(40)49)51(43-27-35(5)21-36(6)28-43)44-29-37(7)22-38(8)30-44/h9-14,19-30H,15-18H2,1-8H3
InChiKey: InChIKey=AZSBNBQMIMQOPG-UHFFFAOYSA-N

Property

Melting Point: >300 DEG C
Comments: OPTICAL ACTIVITY: [ALPHA]22/D -62.0 DEG, C = 1 IN CHLOROFORM
STORAGE TEMPERATURE: -20 DEG C
WGK: 3

Safety information

Symbol: GHS07 GHS07
Signal word: Warning
Hazard statements: H302
hazard symbol: Xn
Risk Code: R:22
WGK Germany: 3

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