| Identification | |
| Name: | (S)-(-)-(6,6'-Dimethoxybiphenyl-2,2'-diyl)bis(diphenylphosphine) |
| CAS: | 133545-17-2 |
| Molecular Formula: | C38H32O2P2 |
| Molecular Weight: | 582.61 |
| InChI: | InChI=1/C38H32O2P2/c1-39-33-25-15-27-35(41(29-17-7-3-8-18-29)30-19-9-4-10-20-30)37(33)38-34(40-2)26-16-28-36(38)42(31-21-11-5-12-22-31)32-23-13-6-14-24-32/h3-28H,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 213-216 °C |
| Alpha: | -101 º (C=0.3 IN TOLUENE) |
| Specification: |
(S)-(-)-(6,6'-Dimethoxybiphenyl-2,2'-diyl)bis(diphenylphosphine) (CAS NO.133545-17-2), its Synonyms are S(-)-2 2-Bis-(diphenylphosphino)-6 6-dim ; (S)-(-)-2,2'-Bis(diphenylphosphino)-6,6'-dimethoxy-1,1'-biphenyl,min.97%(S)-MeO-BIPHEP ; (S)-(-)-MeO-BIPHEP, SL-A101-2, (S)-(-)-2,2μ-Bis(diphenylphosphino)-6,6μ-dimethoxy-1,1μ-biphenyl . |
| Safety Data | |
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