Tri(o-tolyl)phosphine , 99% , 6163-58-2
Synonym(s):
P(o-tol)3;Tri(o-tolyl)-phosphine;Tris(o-tolyl)phosphine
CAS NO.:6163-58-2
Empirical Formula: C21H21P
Molecular Weight: 304.37
MDL number: MFCD00008514
EINECS: 228-193-9
Pack Size | Price | Stock | Quantity |
5g | RMB487.20 | In Stock |
|
25g | RMB1943.20 | In Stock |
|
others | Enquire |
PRODUCT Properties
Melting point: | 123-125 °C(lit.) |
Boiling point: | 412.4±44.0 °C(Predicted) |
Density | 1.16[at 20℃] |
vapor pressure | 0Pa at 20℃ |
Flash point: | 198°C (388°F) |
storage temp. | Store below +30°C. |
solubility | Chloroform, Ethyl Acetate |
form | Crystalline Powder |
color | White |
Water Solubility | Soluble in alcohol. Slightly soluble in cold water. Insoluble in water. |
Sensitive | air sensitive |
Hydrolytic Sensitivity | 7: reacts slowly with moisture/water |
BRN | 661212 |
InChIKey | COIOYMYWGDAQPM-UHFFFAOYSA-N |
LogP | 7.2 |
Description and Uses
Tris(o-tolyl)phosphine is an organophosphorus compound. This compound is a white, water-insoluble solid that is soluble in organic solvents. In solution, it slowly converts to the phosphine oxide. As a phosphine ligand, it has a wide cone angle of 194°. Consequently, it tends to cyclometalate when treated with metal halides and metal acetates. Complexes of this ligand are common in homogeneous catalysis.
Tri(o-tolyl)phosphine is used in a ruthenium-catalyzed direct amination of alcohols. It is also used in Suzuki reaction. Further, it is used in the preparation of tri-ortho-phosphinselenide by reacting with selenium as a reagent. In addition to this, it acts as a ligand in coordination chemistry.
Safety
Symbol(GHS) | GHS07 |
Signal word | Warning |
Hazard statements | H315-H319-H335 |
Precautionary statements | P261-P280a-P304+P340-P305+P351+P338-P405-P501a |
Hazard Codes | Xi |
Risk Statements | 36/37/38 |
Safety Statements | 26-36-37/39 |
WGK Germany | 3 |
F | 10-23 |
TSCA | Yes |
HS Code | 29319090 |