| Identification | Back Directory | [Name]
(R)-2,2'-Bis[bis(3,5-diMethylphenyl)phosphino]-4,4',6,6'-tetraMethoxybiphenyl, 97+% | [CAS]
1365531-89-0 | [Synonyms]
(R)-2,2'-Bis[bis(3,5-diMethylphenyl)phosphino]-4,4',6,6'-tetraMethoxybiphenyl, 97+%
(R)-2,2'-Bis[bis(3,5-dimethylphenyl)phosphino]-4,4',6,6'-tetramethoxy-)-1,1'-biphenyl
(R)-2,2'-Bis[bis(3,5-diMethylphenyl)phosphino]-4,4',6,6'-tetraMethoxybiphenyl, Min. 97% (R)-Xyl-Garphos
(R)-2,2'-Bis[bis(3,5-dimethylphenyl)phosphino]-4,4',6,6'-tetramethoxy-)-1,1'-biphenyl, min. 97% (R)-Xyl-Garphos(TM) | [Molecular Formula]
C48H52O4P2 | [MDL Number]
MFCD19443624 | [MOL File]
1365531-89-0.mol | [Molecular Weight]
754.872 |
| Chemical Properties | Back Directory | [Melting point ]
>300 °C | [Boiling point ]
810.8±65.0 °C(Predicted) | [storage temp. ]
under inert gas (nitrogen or Argon) at 2-8°C | [form ]
crystal | [color ]
white | [Optical Rotation]
[α]22/D +94.0°, c =0.5% in dichloromethane | [Sensitive ]
air sensitive | [InChIKey]
IDNKFBDRZBLTFQ-UHFFFAOYSA-N | [SMILES]
P(c3c(c(cc(c3)OC)OC)c4c(cc(cc4OC)OC)P(c6cc(cc(c6)C)C)c5cc(cc(c5)C)C)(c2cc(cc(c2)C)C)c1cc(cc(c1)C)C |
| Hazard Information | Back Directory | [reaction suitability]
reaction type: Buchwald-Hartwig Cross Coupling Reaction
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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