(R)-(+)-2,2'-BIS[DI(3,5-XYLYL)PHOSPHINO]-6,6'-DIMETHOXY-1,1'-BIPHENYL ,362634-22-8

(R)-(+)-2,2'-BIS[DI(3,5-XYLYL)PHOSPHINO]-6,6'-DIMETHOXY-1,1'-BIPHENYL

Basic Information
Product Name：	(R)-(+)-2,2'-BIS[DI(3,5-XYLYL)PHOSPHINO]-6,6'-DIMETHOXY-1,1'-BIPHENYL
CAS：	362634-22-8 ;394248-45-4
English Synonyms：	(S)-2,2'-BIS[BIS(3,5-DIMETHYL)PHOSPHINO]-6,6'-DIMETHOXY-1,1'-BIPHENYL ; (R)-(+)-2,2'-BIS[DI(3,5-XYLYL)PHOSPHINO]-6,6'-DIMETHOXY-1,1'-BIPHENYL ; (R)-3,5-XYL-MEOBIPHEP ; (S)-(6,6'-DIMETHOXYBIPHENYL-2,2'-DIYL)BIS[BIS(3,5-DIMETHYLPHENYL)PHOSPHINE] ; (R)-(6,6'-DIMETHOXYBIPHENYL-2,2'-DIYL)BIS[BIS(3,5-DIMETHYLPHENYL)PHOSPHINE] ; (R)-2,2'-BIS[BIS(3,5-DIMETHYL)PHOSPHINO]-6,6'-DIMETHOXY-1,1'-BIPHENYL ; (S)-3,5-XYL-MEOBIPHEP ; SL-A120-1 ; (S)-(-)-2,2'-BIS[DI(3,5-XYLYL)PHOSPHINO]-6,6'-DIMETHOXY-1,1'-BIPHENYL ; SL-A120-2
MDL Number.：	MFCD09753009
H bond acceptor：	2
H bond donor：	0
Smile：	Cc1cc(cc(c1)P(c2cccc(c2c3c(cccc3P(c4cc(cc(c4)C)C)c5cc(cc(c5)C)C)OC)OC)c6cc(cc(c6)C)C)C
InChi：	InChI=1S/C46H48O2P2/c1-29-17-30(2)22-37(21-29)49(38-23-31(3)18-32(4)24-38)43-15-11-13-41(47-9)45(43)46-42(48-10)14-12-16-44(46)50(39-25-33(5)19-34(6)26-39)40-27-35(7)20-36(8)28-40/h11-28H,1-10H3
InChiKey：	InChIKey=IMUHNRWTDUVXOU-UHFFFAOYSA-N
Property
Comments：	APPLICATION: ATROPISOMERIC MEOBIPHEP LIGANDS ASSAY METHOD: CHN GENERAL DESCRIPTION: SOLD IN COLLABORATION WITH SOLVIAS AG UNSPSC: 12000000 WGK: 3
Information：	OPTICAL PURITY: EE: =>99%
Safety information
WGK Germany：	3

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