ChemicalBook--->CAS DataBase List--->224311-55-1

224311-55-1

224311-55-1 Structure

224311-55-1 Structure
IdentificationBack Directory
[Name]

[1,1′-Biphenyl]-2-yldi[(3S,5S,7S)-1-adamantanyl]phosphine
[CAS]

224311-55-1
[Synonyms]

(2-Biphenyl)di-1-adamantylphosphine
(2-Biphenyl)di-1-adamantylphosphine 97%
[1,1'-Biphenyl]-2-yldi(adamantan-1-yl)phosphine
[1,1′-Biphenyl]-2-yldi[(3S,5S,7S)-1-adamantanyl]phosphine
Phosphine, [1,1'-biphenyl]-2-ylbis(tricyclo[3.3.1.13,7]dec-1-yl)-
[Molecular Formula]

C32H39P
[MDL Number]

MFCD28100470
[MOL File]

224311-55-1.mol
[Molecular Weight]

454.63
Chemical PropertiesBack Directory
[Melting point ]

220-225°C
[InChI]

InChI=1S/C32H39P/c1-2-6-28(7-3-1)29-8-4-5-9-30(29)33(31-16-22-10-23(17-31)12-24(11-22)18-31)32-19-25-13-26(20-32)15-27(14-25)21-32/h1-9,22-27H,10-21H2
[InChIKey]

MSKLBRMTWIUCEQ-UHFFFAOYSA-N
[SMILES]

P(C1=CC=CC=C1C1=CC=CC=C1)(C12CC3CC(CC(C3)C1)C2)C12CC3CC(CC(C3)C1)C2
Safety DataBack Directory
[Symbol(GHS) ]

Skull and Crossbones (GHS06)
GHS06
[Signal word ]

Danger
[Hazard statements ]

H301-H315-H319
[Precautionary statements ]

P301+P310-P305+P351+P338
[Hazard Codes ]

T
[Risk Statements ]

23/24/25-36/37/38
[Safety Statements ]

36/37/39-45
[RIDADR ]

UN 2811 6.1 / PGIII
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

Phosphine ligand for cross coupling.
Spectrum DetailBack Directory
[Spectrum Detail]

[1,1′-Biphenyl]-2-yldi[(3S,5S,7S)-1-adamantanyl]phosphine(224311-55-1)1HNMR
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