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ChemicalBook--->CAS DataBase List--->2489243-29-8

2489243-29-8

2489243-29-8 Structure

2489243-29-8 Structure
IdentificationBack Directory
[Name]

Phosphine, dicyclohexyl[3-(1,1-dimethylethoxy)-6-methoxy-2',6'-bis(1-methylethyl)[1,1'-biphenyl]-2-yl]-
[CAS]

2489243-29-8
[Synonyms]

3-(tert-Butoxy)-2’,6’-diisopropyl-6-methoxy-2-biphenylyl]dicyclohexylphosphine
(3-(tert-Butoxy)-2',6'-diisopropyl-6-methoxy-[1,1'-biphenyl]-2-yl)dicyclohexylphosphane
Phosphine, dicyclohexyl[3-(1,1-dimethylethoxy)-6-methoxy-2',6'-bis(1-methylethyl)[1,1'-biphenyl]-2-yl]-
[Molecular Formula]

C35H53O2P
[MOL File]

2489243-29-8.mol
[Molecular Weight]

536.77
Chemical PropertiesBack Directory
[Melting point ]

230-233°C
[Boiling point ]

617.9±55.0 °C(Predicted)
[form ]

solid
[InChIKey]

JKLUIDIKASJZCK-UHFFFAOYSA-N
[SMILES]

P(C1CCCCC1)(C1CCCCC1)C1=C(OC(C)(C)C)C=CC(OC)=C1C1=C(C(C)C)C=CC=C1C(C)C
Hazard InformationBack Directory
[reaction suitability]

reaction type: Cross Couplings
reagent type: catalyst
reagent type: ligand
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