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303111-96-8

303111-96-8 Structure

303111-96-8 Structure
IdentificationBack Directory
[Name]

((2,4,6 TRI-ISOPROPYL)PHENYL)DI-CYCLOHEXYLPHOSPHINE
[CAS]

303111-96-8
[Synonyms]

(2,4,6-Tri-isopropyl)phenyl)di
((2,4,6 TRI-ISOPROPYL)PHENYL)DI-CYCLOHEXYLPHOSPHINE
dicyclohexyl-[2,4,6-tri(propan-2-yl)phenyl]phosphane
Dicyclohexyl(2,4,6-triisopropylphenyl)phosphine, 97%
Dicyclohexyl[2,4,6-tris(1-methylethyl)phenyl]phosphine
((2,4,6-Tri-isopropyl)phenyl)di-cyclohexylphosphine,97%
((2,4,6-Tri-isopropyl)phenyl)di-cyclohexylphosphine 97%
Phosphine, dicyclohexyl[2,4,6-tris(1-methylethyl)phenyl]-
[Molecular Formula]

C27H45P
[MDL Number]

MFCD11656073
[MOL File]

303111-96-8.mol
[Molecular Weight]

400.63
Chemical PropertiesBack Directory
[Melting point ]

138-140℃
[Boiling point ]

479.5±44.0 °C(Predicted)
[storage temp. ]

Inert atmosphere,Room Temperature
[form ]

Solid
[Appearance]

White to off-white Solid
[Sensitive ]

Air Sensitive
[InChI]

1S/C27H45P/c1-19(2)22-17-25(20(3)4)27(26(18-22)21(5)6)28(23-13-9-7-10-14-23)24-15-11-8-12-16-24/h17-21,23-24H,7-16H2,1-6H3
[InChIKey]

DTSPXGRQYHLKLO-UHFFFAOYSA-N
[SMILES]

CC(C)c1cc(C(C)C)c(P(C2CCCCC2)C3CCCCC3)c(c1)C(C)C
Safety DataBack Directory
[WGK Germany ]

3
[HS Code ]

2931.39.0030
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Oral
Hazard InformationBack Directory
[Uses]

suzuki reaction
[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]

((2,4,6 TRI-ISOPROPYL)PHENYL)DI-CYCLOHEXYLPHOSPHINE(303111-96-8)1HNMR
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