Basic Information |
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| Product Name： | (R)-(+)-2,2'-BIS[DI(3,4,5-TRIMETHOXYPHENYL)PHOSPHINO]-6,6'-DIMETHOXY-1,1'-BIPHENYL |
| CAS： | 927396-01-8 ;256235-61-7 ;256390-47-3 |
| English Synonyms： | (S)-(-)-2,2'-BIS[DI(3,4,5-TRIMETHOXYPHENYL)PHOSPHINO]-6,6'-DIMETHOXY-1,1'-BIPHENYL ; (R)-2,2'-BIS[BIS(3,4,5-TRIMETHOXYPHENYL)PHOSPHINO]-6,6'-DIMETHOXY-1,1'-BIPHENYL ; SL-A104-1 ; (S)-(6,6'-DIMETHOXYBIPHENYL-2,2'-DIYL)BIS[BIS(3,4,5-TRIMETHOXYPHENYL)PHOSPHINE] ; (R)-(+)-2,2'-BIS[DI(3,4,5-TRIMETHOXYPHENYL)PHOSPHINO]-6,6'-DIMETHOXY-1,1'-BIPHENYL ; (R)-3,4,5-MEO-MEOBIPHEP ; (S)-(+)-2,2'-BIS[DI(3,4,5-TRIMETHOXYPHENYL)PHOSPHINO]-6,6'-DIMETHOXY-1,1'-BIPHENYL ; (S)-2,2'-BIS[BIS(3,4,5-TRIMETHOXYPHENYL)PHOSPHINO]-6,6'-DIMETHOXY-1,1'-BIPHENYL ; (S)-3,4,5-MEO-MEOBIPHEP ; (R)-(6,6'-DIMETHOXYBIPHENYL-2,2'-DIYL)BIS[BIS(3,4,5-TRIMETHOXYPHENYL)PHOSPHINE] ; SL-A104-2 |
| MDL Number.： | MFCD09753007 |
| H bond acceptor： | 14 |
| H bond donor： | 0 |
| Smile： | COc1cccc(c1c2c(cccc2P(c3cc(c(c(c3)OC)OC)OC)c4cc(c(c(c4)OC)OC)OC)OC)P(c5cc(c(c(c5)OC)OC)OC)c6cc(c(c(c6)OC)OC)OC |
| InChi： | InChI=1S/C50H56O14P2/c1-51-33-17-15-19-43(65(29-21-35(53-3)47(61-11)36(22-29)54-4)30-23-37(55-5)48(62-12)38(24-30)56-6)45(33)46-34(52-2)18-16-20-44(46)66(31-25-39(57-7)49(63-13)40(26-31)58-8)32-27-41(59-9)50(64-14)42(28-32)60-10/h15-28H,1-14H3 |
| InChiKey： | InChIKey=JZCMGMXFWZWFRX-UHFFFAOYSA-N |
Property |
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| Comments： | APPLICATION: ATROPISOMERIC MEOBIPHEP LIGANDS GENERAL DESCRIPTION: SOLD IN COLLABORATION WITH SOLVIAS AG UNSPSC: 12000000 WGK: 3 |
| Information： | OPTICAL PURITY: EE: =>99% |
Safety information |
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| WGK Germany： | 3 |
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中文版![(R)-(+)-2,2'-BIS[DI(3,4,5-TRIMETHOXYPHENYL)PHOSPHINO]-6,6'-DIMETHOXY-1,1'-BIPHENYL](http://www.chemcd.com/createImage?smile=COc1cccc%28c1c2c%28cccc2P%28c3cc%28c%28c%28c3%29OC%29OC%29OC%29c4cc%28c%28c%28c4%29OC%29OC%29OC%29OC%29P%28c5cc%28c%28c%28c5%29OC%29OC%29OC%29c6cc%28c%28c%28c6%29OC%29OC%29OC&size=web.jpg)