((1R,1'R,2S,2'S)-DUANPHOS (CYCLOOCTADIENE)RHODIUM(I)) TETRAFLUOROBORATE

CAS号
CCD编号
CCD00609458
分子式
C24 H32 P2 . C8 H12 . B F4 . Rh
分子量
680.361

基本信息

产品名称: ((1R,1'R,2S,2'S)-DUANPHOS (CYCLOOCTADIENE)RHODIUM(I)) TETRAFLUOROBORATE
英文同义词: (1R,1'R,2S,2'S)-DUANPHOS-RHODIUM COMPLEX ; (R,R,S,S)-DUANPHOS-RH TETRAFLUOROBORATE ; (1R,1'R,2S,2'S)-(+)-2,2'-DI-T-BUTYL-2,3,2',3'-TETRAHYDRO-1,1'-BI-1H-ISOPHOSPHINDOLE(1,5-CYCLOOCTADIENE)RHODIUM(I) TETRAFLUOROBORATE ; ((1R,1'R,2S,2'S)-DUANPHOS (CYCLOOCTADIENE)RHODIUM(I)) TETRAFLUOROBORATE
MDL号: MFCD07782008
氢键受体数量: 0
氢键供体数量: 0
Smile: [B-](F)(F)(F)F.CC(C)(C)P1Cc2ccccc2[C@@H]1[C@H]3c4ccccc4CP3C(C)(C)C.C/1C/C=C\CC/C=C1.[Rh+]
InChi: InChI=1S/C24H32P2.C8H12.BF4.Rh/c1-23(2,3)25-15-17-11-7-9-13-19(17)21(25)22-20-14-10-8-12-18(20)16-26(22)24(4,5)6;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h7-14,21-22H,15-16H2,1-6H3;1-2,7-8H,3-6H2;;/q;;-1;+1/b;2-1-,8-7-;;/t21-,22-,25?,26?;;;/m1.../s1
InChiKey: InChIKey=XBYORMRMQNXMPU-WAZRTRMFSA-N

性质

熔点: >300 DEG C
注解: APPLICATION: CHIRAL QUEST PHOSPHINE LIGANDS FOR ASYMMETRIC HYDROGENATION
UNSPSC: 12352103
WGK: 3

安全信息

WGK德国: 3

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