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| Classification | Chemical reagent >> Organic reagent >> Phosphine ligand |
|---|---|
| Name | (R)-(-)-2,2'-Bis[di(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl |
| Synonyms | (R)-3,5-T-Bu-4-Meo-Meobiphep, SL-A109-1, (R)-[6,6Μ-Dimethoxy(1,1Μ-Biphenyl)-2,2Μ-Diyl]Bis{Bis[3,5-Bis(1,1-Dimethylethyl)-4-Methoxyphenyl]Phosphine}; (S)-3,5-T-Bu-4-Meo-Meobiphep, SL-A109-2, (S)-[6,6Μ-Dimethoxy(1,1Μ-Biphenyl)-2,2Μ-Diyl]Bis{Bis[3,5-Bis(1,1-Dimethylethyl)-4-Methoxyphenyl]Phosphine}; (R)-(-)-2,2''-BIS[DI(3,5-DI-T-BUTYL-4-METHOXYPHENYL)PHOSPHINO]-6,6''-DIMETHOXY-1,1''-BIPHENYL, MIN. 97% |
| Molecular Structure | ![]() |
| Molecular Formula | C74H104O6P2 |
| Molecular Weight | 1151.56 |
| CAS Registry Number | 352655-61-9 |
| SMILES | COc1cccc(c1c1c(OC)cccc1P(c1cc(c(c(c1)C(C)(C)C)OC)C(C)(C)C)c1cc(c(c(c1)C(C)(C)C)OC)C(C)(C)C)P(c1cc(c(c(c1)C(C)(C)C)OC)C(C)(C)C)c1cc(c(c(c1)C(C)(C)C)OC)C(C)(C)C |
| InChI | 1S/C74H104O6P2/c1-67(2,3)49-37-45(38-50(63(49)77-27)68(4,5)6)81(46-39-51(69(7,8)9)64(78-28)52(40-46)70(10,11)12)59-35-31-33-57(75-25)61(59)62-58(76-26)34-32-36-60(62)82(47-41-53(71(13,14)15)65(7 |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for (R)-(-)-2,2'-Bis[di(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl |