| Identification | Back Directory | [Name]
(1S,1μS,2R,2μR)-2,2μ-Di-tert-butyl-2,3,2μ,3μ-tetrahydro-1H,1μH(1,1μ)biisophosphindolyl | [CAS]
795290-34-5 | [Synonyms]
(1S,1μS,2R,2μR)-DuanPhos
(1S,1'S,2R,2'R)-2,2'-Di-tert-butyl-2,2',3,3'-tetrahydro-1H,1'H-1,1'-biisophosphindole
(1S,1'S,2R,2'R)-2,2'-Di-tert-butyl-2,2',3,3'-tetrahydro-1H,1'H-1,1'-biiSophosphindole
(1S,1μS,2R,2μR)-2,2μ-Di-tert-butyl-2,3,2μ,3μ-tetrahydro-1H,1μH(1,1μ)biisophosphindolyl
(1S,1'S,2R,2'R)-2,2'-bis(1,1-diMethylethyl)-2,2',3,3'-tetrahydro-,1,1'-Bi-1H-isophosphindole
1,1'-Bi-1H-isophosphindole, 2,2'-bis(1,1-dimethylethyl)-2,2',3,3'-tetrahydro-, (1S,1'S,2R,2'R)-
(1S,1'S,2R,2'R)-2,2'-Bis(1,1-dimethylethyl)-2,2',3,3'-tetrahydro-1,1'-bi-1H-isophosphindole,99%e.e. | [Molecular Formula]
C24H32P2 | [MDL Number]
MFCD11045432 | [MOL File]
795290-34-5.mol | [Molecular Weight]
382.46 |
| Chemical Properties | Back Directory | [Melting point ]
215-226 °C | [Boiling point ]
474.5±45.0 °C(Predicted) | [form ]
solid | [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+/m0/s1 | [InChIKey]
HCBRTCFUVLYSKU-CNXCYTMISA-N | [SMILES]
[H][C@]([C@@]1([H])[P@](C(C)(C)C)CC2=C1C=CC=C2)([P@](C(C)(C)C)C3)C4=C3C=CC=C4 |
|
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Merck KGaA
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