Tri(o-tolyl)phosphine
ALDRICH/287822 - 97%
Synonym: P(o-tol)3; Tris(o-tolyl)phosphine
CAS Number: 6163-58-2
Empirical Formula (Hill Notation): C21H21P
Molecular Weight: 304.37
EC Number: 228-193-9
MDL Number: MFCD00008514
Linear Formula: (CH3C6H4)3P
Product Type: Chemical
assay | 97% |
functional group | phosphine |
InChI | 1S/C21H21P/c1-16-10-4-7-1 |
InChI key | COIOYMYWGDAQPM-UHFFFAOYSA |
mp | 123-125 °C (lit.) |
reaction suitability | reaction type: Cross Couplings |
reaction type: Silylations | |
reagent type: ligand reaction type: Buchwald-Hartwig Cross Coupling Reaction |
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reagent type: ligand reaction type: Heck Reaction |
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reagent type: ligand reaction type: Negishi Coupling |
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reagent type: ligand reaction type: Stille Coupling |
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reagent type: ligand reaction type: Suzuki-Miyaura Coupling |
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SMILES string | Cc1ccccc1P(c2ccccc2C)c3cc |
Application: | Ligand used in a ruthenium-catalyzed direct amination of alcohols. |
General description: | Tri(o-tolyl)phosphine is a ligand used in the heck reaction and suzuki coupling of propargylic carbonates. |
Packaging: | 1, 10 g in glass bottle |
Hazard Codes | Xi |
Risk Statements | 36/37/38 |
Safety Statements | 26-36 |
RIDADR | NONH for all modes of transport |
WGK Germany | WGK 3 |
Flash Point(F) | Not applicable |
Flash Point(C) | Not applicable |
Purity | 97% |
mp | 123-125 °C (lit.) |
UNSPSC | 12352128 |