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