Name: | (S)-(-)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL |
CAS: | 99646-28-3 ;100165-88-6 ;153305-67-0 |
Synonyms: | (R)-(+)-TOL-BINAP ; (R)-(+)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL ; RAC-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL ; 2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL ; (S)-P-TOL-BINAP ; RAC-P-TOLYL-BINAP ; RAC-TOL-BINAP ; (S)-(-)-(2,2'-P-TOLYL-PHOSPHINO)-1,1'-BINAPHTHYL ; 1,1'-(1R)-[1,1'-BINAPHTHALENE]-2,2'-DIYLBIS[BIS(4-METHYLPHENYL)]-PHOSPHINE ; (S)-(-)-TOL-BINAP ; (R)-TOL-BINAP ; (S)-TOL-BINAP ; TOL-BINAP ; (S)-T-BINAP ; 1,1'-[[1,1'-BINAPHTHALENE]-2,2'-DIYL]BIS[1,1-BIS(4-METHYLPHENYL)]-PHOSPHINE ; (R)-(+)-2,2′-BIS(DI-P-TOLYLPHOSPHINO)-1,1′-BINAPHTHYL ; (S)-(-)-2,2-BIS(DI-P-TOLYLPHOSPHINO)-1,1-BINAPHTHYL ; RAC-P-TOL-BINAP ; (S)-(-)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL ; (+/-)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL ; (S)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL ; 1,1'-(1S)-[1,1'-BINAPHTHALENE]-2,2'-DIYLBIS[1,1-BIS(4-METHYLPHENYL)]-PHOSPHINE ; (R)-T-BINAP ; (R)-P-TOL-BINAP |
MDL.: | MFCD01311709 |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | Cc1ccc(cc1)P(c2ccc(cc2)C)c3ccc4ccccc4c3c5c6ccccc6ccc5P(c7ccc(cc7)C)c8ccc(cc8)C |
InChi: | InChI=1S/C48H40P2/c1-33-13-23-39(24-14-33)49(40-25-15-34(2)16-26-40)45-31-21-37-9-5-7-11-43(37)47(45)48-44-12-8-6-10-38(44)22-32-46(48)50(41-27-17-35(3)18-28-41)42-29-19-36(4)20-30-42/h5-32H,1-4H3 |
InChiKey: | InChIKey=IOPQYDKQISFMJI-UHFFFAOYSA-N |
Property |
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Melting Point: | 252-256 DEG C/254-258 °C/252-256 °C |
Comments: | UNSPSC: 12352100 WGK: 3 |
Safety information |
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Symbol: |
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Signal word: | Warning |
Hazard statements: | H315,H319,H335 |
Precautionary statements: | P261,P305+P351+P338,P302+P352,P321,P405,P501 |
WGK Germany: | 3 |
(S)-(-)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL
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