METHYL TETRAISOPROPYLPHOSPHORODIAMIDITE manufacturers
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| | METHYL TETRAISOPROPYLPHOSPHORODIAMIDITE Basic information |
| Product Name: | METHYL TETRAISOPROPYLPHOSPHORODIAMIDITE | | Synonyms: | METHYL TETRAISOPROPYLPHOSPHORODIAMIDITE;methyl N,N,N',N'-tetraisopropyl-phosphordiamidite;Bis(N,N-diisopropylamino)methoxyphosphine;Bis(diisopropylamino)methoxyphosphine;Methyl N,N,N',N'-tetraisopropylphosphorodiamidite 97%;Phosphorodiamidous acid, N,N,N',N'-tetrakis(1-methylethyl)-, methyl ester;N-[[di(propan-2-yl)amino]-methoxyphosphanyl]-N-propan-2-ylpropan-2-amine;Methyl N,N,N',N'-tetraisopropylphosphorodiamidite | | CAS: | 92611-10-4 | | MF: | C13H31N2OP | | MW: | 262.37 | | EINECS: | | | Product Categories: | Catalysis and Inorganic Chemistry;Phosphorus Compounds;Phosphorus Precursors | | Mol File: | 92611-10-4.mol |  |
| | METHYL TETRAISOPROPYLPHOSPHORODIAMIDITE Chemical Properties |
| Boiling point | 74-75 °C0.45 mm Hg(lit.) | | density | 0.915 g/mL at 25 °C(lit.) | | refractive index | n20/D 1.461(lit.) | | Fp | 190 °F | | pka | 7.49±0.70(Predicted) | | form | liquid | | BRN | 4291461 | | InChI | 1S/C13H31N2OP/c1-10(2)14(11(3)4)17(16-9)15(12(5)6)13(7)8/h10-13H,1-9H3 | | InChIKey | YFYBXOIQXOOUCI-UHFFFAOYSA-N | | SMILES | COP(N(C(C)C)C(C)C)N(C(C)C)C(C)C |
| Hazard Codes | Xi | | Risk Statements | 14-36/37/38 | | Safety Statements | 7-26-36 | | RIDADR | NA 1993 / PGIII | | WGK Germany | 3 | | F | 10 | | Storage Class | 10 - Combustible liquids | | Hazard Classifications | Eye Irrit. 2
Skin Irrit. 2
STOT SE 3 |
| | METHYL TETRAISOPROPYLPHOSPHORODIAMIDITE Usage And Synthesis |
| 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 |
| | METHYL TETRAISOPROPYLPHOSPHORODIAMIDITE Preparation Products And Raw materials |
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