| Identification | Back Directory | [Name]
P,P′-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis[N,N,N′,N′-tetraethyl-phosphonous diamide] 97% | [CAS]
349100-75-0 | [Synonyms]
XANTPHOS BASED LIGAND
97% XantPhos based ligand
-tetraethyl-phosphonous diamide]
1,1’-(9,9-dimethyl-9H-xanthene-4,5-diyl)bis(N,N,N’,N’-tetraethylphosphanediamine)
Phosphonous diamide, P,P'-(9,9-dimethyl-9H-xanthene-4,5-diyl)bis[N,N,N',N'-tetraethyl-
P,P′-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis[N,N,N′,N′-tetraethyl-phosphonous diamide] 97% | [Molecular Formula]
C31H52N4OP2 | [MDL Number]
MFCD13182459 | [MOL File]
349100-75-0.mol | [Molecular Weight]
558.72 |
| Chemical Properties | Back Directory | [Melting point ]
99-104°C | [Boiling point ]
627.9±55.0 °C(Predicted) | [storage temp. ]
-20°C, stored under nitrogen | [form ]
solid | [pka]
7.20±0.40(Predicted) | [Appearance]
White to off-white Solid | [InChI]
InChI=1S/C31H52N4OP2/c1-11-32(12-2)37(33(13-3)14-4)27-23-19-21-25-29(27)36-30-26(31(25,9)10)22-20-24-28(30)38(34(15-5)16-6)35(17-7)18-8/h19-24H,11-18H2,1-10H3 | [InChIKey]
APRIDPKHBSWSHQ-UHFFFAOYSA-N | [SMILES]
C1(C)(C)C2=C(C(P(N(CC)CC)N(CC)CC)=CC=C2)OC2=C1C=CC=C2P(N(CC)CC)N(CC)CC |
| Hazard Information | Back Directory | [reaction suitability]
reaction type: Buchwald-Hartwig Cross Coupling Reaction
reaction type: Cross Couplings
reaction type: Heck Reaction
reaction type: Hiyama Coupling
reaction type: Negishi Coupling
reaction type: Sonogashira Coupling
reaction type: Stille Coupling
reaction type: Suzuki-Miyaura Coupling
reagent type: ligand |
|
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