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22031-12-5

22031-12-5 Structure

22031-12-5 Structure
IdentificationBack Directory
[Name]

1,1,1-TRIS(DIPHENYLPHOSPHINOMETHYL)ETHANE
[CAS]

22031-12-5
[Synonyms]

Tripod
TRIPHOS
Nsc158168
97% TRIPHOS
Phenyl triphos
1,1,1-TRIS(DIPHENYLPHOSPHINOMETHYL)ETHANE
1,1,1-TRIS(DIPHENYLPHOSPHINOMETHYL)ETHANE 97+%
1,1,1-Tris(diphenylphosphinomethyl)ethane,min.97%
1,1,1-Tris(diphenylphosphinoMethyl)ethane TRIPHOS
1,1,1-TRIS(DIPHENYLPHOSPHINOMETHYL)ETHANE, MIN. 97%
1,1,1-Tris(diphenylphosphinomethyl)ethane, min. 97% TRIPHOS
2,2-Bis(diphenylphosphinomethyl)-1-(diphenylphosphino)propane
2-Methyl-2-(diphenylphosphinomethyl)-1,3-bis(diphenylphosphino)propane
1,3-Bis(diphenylphosphino)-2-(diphenylphosphino)methyl-2-methylpropane
(2-((Diphenylphosphino)Methyl)-2-Methylpropane-1,3-diyl)bis(diphenylphosphine)
Phosphine, [2-[(diphenylphosphino)methyl]-2-methyl-1,3-propanediyl]bis[diphenyl-
[3-diphenylphosphanyl-2-(diphenylphosphanylmethyl)-2-methylpropyl]-diphenylphosphane
[Molecular Formula]

C41H39P3
[MDL Number]

MFCD00014084
[MOL File]

22031-12-5.mol
[Molecular Weight]

624.67
Chemical PropertiesBack Directory
[Melting point ]

99-102 °C(lit.)
[Boiling point ]

709.9±55.0 °C(Predicted)
[density ]

1.19
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[form ]

Powder
[color ]

White
[Water Solubility ]

Insoluble in water.
[Sensitive ]

Air Sensitive
[BRN ]

967586
[InChIKey]

BARUNXKDFNLHEV-UHFFFAOYSA-N
[SMILES]

CC(CP(c1ccccc1)c2ccccc2)(CP(c3ccccc3)c4ccccc4)CP(c5ccccc5)c6ccccc6
Safety DataBack Directory
[Safety Statements ]

22-24/25
[WGK Germany ]

3
[F ]

10-23
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Uses]

1,1,1-Tris(diphenylphosphinomethyl)ethane is used in chemicals and pharmaceutical research.
[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
Spectrum DetailBack Directory
[Spectrum Detail]

1,1,1-TRIS(DIPHENYLPHOSPHINOMETHYL)ETHANE(22031-12-5)1HNMR
1,1,1-TRIS(DIPHENYLPHOSPHINOMETHYL)ETHANE(22031-12-5)Raman
1,1,1-TRIS(DIPHENYLPHOSPHINOMETHYL)ETHANE(22031-12-5)IR
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