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Classification | Chemical reagent >> Organic reagent >> Phosphine ligand |
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Name | (S)-(-)-7,7'-Bis[Di(3,5-Dimethylphenyl)Phosphino]-2,2',3,3'-Tetrahydro-1,1'-Spirobiindane |
Synonyms | (S)-(-)-7,7'-Bis[Di(3,5-Dimethylphenyl)Phosphino]-2,2',3,3'-Tetrahydro-1,1'-Spirobiindane,Min.97%(S)-Xyl-SDP; (R)-(+)-7,7'-BIS[DI(3,5-DIMETHYLPHENYL)PHOSPHINO]-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBIINDANE; (S)-(-)-7,7'-BIS[DI(3,5-DIMETHYLPHENYL)PHOSPHINO]-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBIINDANE |
Molecular Structure | ![]() |
Molecular Formula | C49H50P2 |
Molecular Weight | 700.87 |
CAS Registry Number | 528521-89-3 |
SMILES | Cc1cc(C)cc(c1)P(c1cccc2c1C1(CC2)CCc2c1c(ccc2)P(c1cc(C)cc(c1)C)c1cc(C)cc(c1)C)c1cc(C)cc(c1)C |
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, |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for (S)-(-)-7,7'-Bis[Di(3,5-Dimethylphenyl)Phosphino]-2,2',3,3'-Tetrahydro-1,1'-Spirobiindane |