(S)-7,7'-双[二(对甲基苯基羟亚磷基))-1,1'-螺二氢茚

pro_cas
817176-80-0 ;528521-87-1
pro_cdbregno
CCD00660037
pro_formula
C45 H42 P2
pro_molWeight
644.775

basic_info

Product_Name: (S)-7,7'-双[二(对甲基苯基羟亚磷基))-1,1'-螺二氢茚
CAS: 817176-80-0 ;528521-87-1
中文同义词: (S)-7,7'-双[二(对甲基苯基羟亚磷基))-1,1'-螺二氢茚 ; 7,7'-二[二(p-甲基苯基)膦基]-1,1'-螺联茚满
EnglishSynonyms: (S)-(-)-7,7'-BIS[DI(P-METHYLPHENYL)PHOSPHINO]-1,1'-SPIROBIINDANE ; (S)-TOL-SDP ; (S)-(-)-7,7'-BIS[DI(4-METHYLPHENYL)PHOSPHINO]-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBIINDANE ; (S)-(-)-7,7'-BIS[DI(4-METHYLPHENYL)PHOSPHINO]-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBIINDENE ; (R)-(+)-7,7'-BIS[DI(4-METHYLPHENYL)PHOSPHINO]-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBIINDANE ; (R)-(+)-7,7'-BIS[DI(4-METHYLPHENYL)PHOSPHINO]-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBIINDENE ; (R)-TOL-SDP ; (R)-7,7'-BIS[DI(P-METHYLPHENYL)PHOSPHINO]-1,1'-SPIROBIINDANE
pro_mdlNumber: MFCD08459345
pro_acceptors: 0
pro_donors: 0
pro_smile: Cc1ccc(cc1)P(c2ccc(cc2)C)c3cccc4c3C5(CC4)CCc6c5c(ccc6)P(c7ccc(cc7)C)c8ccc(cc8)C
InChi: InChI=1S/C45H42P2/c1-31-11-19-37(20-12-31)46(38-21-13-32(2)14-22-38)41-9-5-7-35-27-29-45(43(35)41)30-28-36-8-6-10-42(44(36)45)47(39-23-15-33(3)16-24-39)40-25-17-34(4)18-26-40/h5-26H,27-30H2,1-4H3
InChiKey: InChIKey=VLIOMJFCGWZUON-UHFFFAOYSA-N

property

MeltingPoint: 154-161 DEG C
Comments: OPTICAL ACTIVITY: [ALPHA]22/D -206 DEG, C = 1 IN CHLOROFORM
STORAGE TEMPERATURE: -20 DEG C
WGK: 3

secure_info

secure_wgk_germany: 3

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