| Identification | Back Directory | [Name]
(S)-2,2'-Bis[bis(3,5-diMethylphenyl)phosphino]-4,4',6,6'-tetraMethoxybiphenyl, 97+% | [CAS]
1365531-90-3 | [Synonyms]
(S)-2,2'-Bis[bis(3,5-diMethylphenyl)phosphino]-4,4',6,6'-tetraMethoxybiphenyl, 97+%
(S)-2,2'-Bis[bis(3,5-dimethylphenyl)phosphino]-4,4',6,6'-tetramethoxy)-1,1'-biphenyl
(S)-2,2'-Bis[bis(3,5-diMethylphenyl)phosphino]-4,4',6,6'-tetraMethoxybiphenyl, Min. 97% (S)-Xyl-Garphos
(S)-2,2'-Bis[bis(3,5-dimethylphenyl)phosphino]-4,4',6,6'-tetramethoxy)-1,1'-biphenyl, min. 97% (S)-Xyl-Garphos(TM) | [Molecular Formula]
C48H52O4P2 | [MDL Number]
MFCD19443624 | [MOL File]
1365531-90-3.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 -87.0, c =0.5% in chloroform | [Sensitive ]
Air Sensitive | [InChIKey]
IDNKFBDRZBLTFQ-UHFFFAOYSA-N | [SMILES]
COc1cc(OC)c(c(c1)P(c2cc(C)cc(C)c2)c3cc(C)cc(C)c3)-c4c(OC)cc(OC)cc4P(c5cc(C)cc(C)c5)c6cc(C)cc(C)c6 | [CAS DataBase Reference]
1365531-90-3 |
| 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 |
|
| Company Name: |
J & K SCIENTIFIC LTD.
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18210857532 18210857532 |
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Alfa Aesar
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LaaJoo
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Energy Chemical
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