Name: | (R)-(-)-4,12-BIS(DIPHENYLPHOSPHINO)-[2.2]-PARACYCLOPHANE |
CAS: | 192463-40-4 ;364732-88-7 |
Synonyms: | (S)-(+)-4,12-BIS(DIPHENYLPHOSPHINO)-[2.2]-PARACYCLOPHANE ; (S)-PHANEPHOS ; (R)-(-)-4,12-BIS(DIPHENYLPHOSPHINO)-[2.2]-PARACYCLOPHANE ; (R)-PHANEPHOS |
MDL.: | MFCD03094575 |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | c1ccc(cc1)P(c2ccccc2)c3cc4ccc3CCc5ccc(c(c5)P(c6ccccc6)c7ccccc7)CC4 |
InChi: | InChI=1S/C40H34P2/c1-5-13-35(14-6-1)41(36-15-7-2-8-16-36)39-29-31-21-25-33(39)27-23-32-22-26-34(28-24-31)40(30-32)42(37-17-9-3-10-18-37)38-19-11-4-12-20-38/h1-22,25-26,29-30H,23-24,27-28H2 |
InChiKey: | InChIKey=GYZZZILPVUYAFJ-UHFFFAOYSA-N |
Property |
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Melting Point: | 224-226 DEG C |
Comments: | APPLICATION: EFFICIENT LIGAND FOR ASYMMETRIC HYDROGENTATION OF DEHYDROAMINO ACIDS, METHYL ESTERS AND KEYTONES LEGAL INFORMATION: SOLD IN COLLABORATION WITH JOHNSON MATTHEY CATALYST FOR RESEARCH PURPOSES ONLY. US5874629 AND ANY PATENTS ARISING THEREFROM APPLY OPTICAL ACTIVITY: [ALPHA]22/D +34 DEG, C = 1 IN CHLOROFORM UNSPSC: 12352100 WGK: 3 |
Safety information |
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hazard symbol: | Xi |
Risk Code: | R:37 |
WGK Germany: | 3 |
(R)-(-)-4,12-BIS(DIPHENYLPHOSPHINO)-[2.2]-PARACYCLOPHANE
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