(1R,1'R,2S,2'S)-DUANPHOS

pro_cas
528814-26-8
pro_cdbregno
CCD00609443
pro_formula
C24 H32 P2
pro_molWeight
382.465

basic_info

Product_Name: (1R,1'R,2S,2'S)-DUANPHOS
CAS: 528814-26-8
EnglishSynonyms: (R,R,S,S)-DUANPHOS ; (1R,1'R,2S,2'S)-2,2'-DI-TERT-BUTYL-2,3,2',3'-TETRAHYDRO-1H,1'H-(1,1')BIISOPHOSPHINDOLYL ; (1R,1'R,2S,2'S)-DUANPHOS ; (1R,1'R,2S,2'S)-(+)-2,2'-DI-T-BUTYL-2,3,2',3'-TETRAHYDRO-1,1'-BI-1H-ISOPHOSPHINDOLE
pro_mdlNumber: MFCD07781993
pro_acceptors: 0
pro_donors: 0
pro_smile: CC(C)(C)P1Cc2ccccc2[C@@H]1[C@H]3c4ccccc4CP3C(C)(C)C
InChi: InChI=1S/C24H32P2/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/h7-14,21-22H,15-16H2,1-6H3/t21-,22-,25?,26?/m1/s1
InChiKey: InChIKey=HCBRTCFUVLYSKU-URFUVCHWSA-N

property

MeltingPoint: 214-246 DEG C
Comments: OPTICAL ACTIVITY: [ALPHA]20/D +18 DEG, C = 1 IN CHLOROFORM
UNSPSC: 12352103
WGK: 3

secure_info

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