(R)-(+)-2,2'-BIS(DI-I-PROPYLPHOSPHINO)-6,6'-DIMETHOXY-1,1'-BIPHENYL ,150971-45-2

(R)-(+)-2,2'-BIS(DI-I-PROPYLPHOSPHINO)-6,6'-DIMETHOXY-1,1'-BIPHENYL

Basic Information
Product Name：	(R)-(+)-2,2'-BIS(DI-I-PROPYLPHOSPHINO)-6,6'-DIMETHOXY-1,1'-BIPHENYL
CAS：	150971-45-2 ;150971-43-0
English Synonyms：	(R)-(6,6'-DIMETHOXYBIPHENYL-2,2'-DIYL)BIS(DIISOPROPYLPHOSPHINE) ; (S)-(-)-2,2'-BIS(DIISOPROPYLPHOSPHINO)-6,6'-DIMETHOXY-1,1'-BIPHENYL ; (R)-2,2'-BIS(DIISOPROPYLPHOSPHINO)-6,6'-DIMETHOXY-1,1'-BIPHENYL ; (R)-(+)-2,2'-BIS(DI-I-PROPYLPHOSPHINO)-6,6'-DIMETHOXY-1,1'-BIPHENYL ; (S)-IPR-MEOBIPHEP ; (S)-2,2'-BIS(DIISOPROPYLPHOSPHINO)-6,6'-DIMETHOXY-1,1'-BIPHENYL ; (R)-IPR-MEOBIPHEP ; SL-A116-2 ; SL-A116-1 ; (S)-(6,6'-DIMETHOXYBIPHENYL-2,2'-DIYL)BIS(DIISOPROPYLPHOSPHINE) ; (R)-(+)-2,2'-BIS(DIISOPROPYLPHOSPHINO)-6,6'-DIMETHOXY-1,1'-BIPHENYL ; (S)-(-)-2,2'-BIS(DI-I-PROPYLPHOSPHINO)-6,6'-DIMETHOXY-1,1'-BIPHENYL
MDL Number.：	MFCD09753011
H bond acceptor：	2
H bond donor：	0
Smile：	CC(C)P(c1cccc(c1c2c(cccc2P(C(C)C)C(C)C)OC)OC)C(C)C
InChi：	InChI=1S/C26H40O2P2/c1-17(2)29(18(3)4)23-15-11-13-21(27-9)25(23)26-22(28-10)14-12-16-24(26)30(19(5)6)20(7)8/h11-20H,1-10H3
InChiKey：	InChIKey=HLLUWVKDDQIKNF-UHFFFAOYSA-N
Property
Comments：	APPLICATION: ATROPISOMERIC MEOBIPHEP LIGANDS 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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