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1338454-03-7

1338454-03-7 Structure

1338454-03-7 Structure
IdentificationBack Directory
[Name]

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

1338454-03-7
[Synonyms]

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

C19H23O3P
[MDL Number]

MFCD31630704
[MOL File]

1338454-03-7.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
[Optical Rotation]

192.575°(C=0.8629g/100mL, CHCL3, 20°C, 589nm)
[InChI]

InChI=1S/C19H23O3P/c1-19(2,3)23-12-22-16-11-6-8-13(18(16)23)17-14(20-4)9-7-10-15(17)21-5/h6-11H,12H2,1-5H3/t23-/m0/s1
[InChIKey]

BWPDUHMFZCEKIP-QHCPKHFHSA-N
[SMILES]

O1C2=CC=CC(C3=C(OC)C=CC=C3OC)=C2[P@@](C(C)(C)C)C1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
[WGK Germany ]

WGK 3
[HS Code ]

2931499090
[Storage Class]

11 - Combustible Solids
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 1338454-03-7
Hazard InformationBack Directory
[Uses]

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

reagent type: ligand
Spectrum DetailBack Directory
[Spectrum Detail]

(R)-3-(tert-butyl)-4-(2,6-di methoxyphenyl)-2,3-dihyd robenzo[d][1,3]oxaphosph ole(1338454-03-7)1HNMR
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