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ChemicalBook--->CAS DataBase List--->1373432-09-7

1373432-09-7

1373432-09-7 Structure

1373432-09-7 Structure
IdentificationBack Directory
[Name]

(S)-3-(tert-butyl)-4-(2,6-di methoxyphenyl)-2,3-dihyd robenzo[d][1,3]oxaphosph ole
[CAS]

1373432-09-7
[Synonyms]

(S)-3-(tert-butyl)-4-(2,6-di methoxyphenyl)-2,3-dihyd robenzo[d][1,3]oxaphosph ole
[Molecular Formula]

C19H23O3P
[MDL Number]

MFCD31630893
[MOL File]

1373432-09-7.mol
[Molecular Weight]

330.36
Chemical PropertiesBack Directory
[Boiling point ]

422.1±45.0 °C(Predicted)
[storage temp. ]

Inert atmosphere,2-8°C
[form ]

crystal
[color ]

light-yellow
[CAS DataBase Reference]

1373432-09-7
Safety DataBack Directory
[HS Code ]

2931499090
Questions And AnswerBack Directory
[Reaction]

  1. Ligand/palladium catalyst for asymmetric Suzuki-Miyaura cross-coupling reactions.
  2. Ligand/nickel catalyst for asymmetric intramolecular reductive cyclization
  3. Ligand/rhodium catalyst for asymmetric hydroboration
Reactions of 1373432-09-7
Hazard InformationBack Directory
[Uses]

(S)-BIDIME is a P-chiral monophosphorus ligand used for the transition metal-catalyzed asymmetric Suzuki-Miyaura and hydroboration reactions.
[reaction suitability]

reagent type: ligand
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