ChemicalBook--->CAS DataBase List--->28926-65-0

28926-65-0

28926-65-0 Structure

28926-65-0 Structure
IdentificationBack Directory
[Name]

1,1,1-TRIS(DIPHENYLPHOSPHINO)METHANE
[CAS]

28926-65-0
[Synonyms]

Tris(diphenylphosphino)methane
tris(diphenylphosphaneyl)methane
methylidynetris(diphenylphosphine)
1,1,1-TRIS(DIPHENYLPHOSPHINO)METHANE
1,1,1-TRIS(DIPHENYLPHOSPHINO)METHANE 97%
1,1,1-Tris(diphenylphosphino)methane,97%
1,1,1-Tris(diphenylphosphino)methane, 98+%
Phosphine, P,P',P''-methylidynetris[diphenyl-
bis(diphenylphosphanyl)methyl-diphenylphosphane
[Molecular Formula]

C37H31P3
[MDL Number]

MFCD00015527
[MOL File]

28926-65-0.mol
[Molecular Weight]

568.56
Chemical PropertiesBack Directory
[Melting point ]

168-172°C
[storage temp. ]

2-8°C
[form ]

crystal
[color ]

white
[InChI]

1S/C37H31P3/c1-7-19-31(20-8-1)38(32-21-9-2-10-22-32)37(39(33-23-11-3-12-24-33)34-25-13-4-14-26-34)40(35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30,37H
[InChIKey]

KYDFRUPZLLIHQE-UHFFFAOYSA-N
[SMILES]

c1ccc(cc1)P(C(P(c2ccccc2)c3ccccc3)P(c4ccccc4)c5ccccc5)c6ccccc6
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Spectrum DetailBack Directory
[Spectrum Detail]

1,1,1-TRIS(DIPHENYLPHOSPHINO)METHANE(28926-65-0)1HNMR
Hazard InformationBack Directory
[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
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