762326

Di-tert-butyl phosphite

95%

• Synonym(e): Di-tert-butyl phosphonate
• Empirische Formel (Hill-System): C₈H₁₉O₃P
• CAS-Nummer: 13086-84-5
• Molekulargewicht: 194.21
• EG-Nummer: 235-996-8
• MDL-Nummer: MFCD00995019
• UNSPSC-Code: 12352108
• PubChem Substanz-ID: 329766964
• NACRES: NA.22

Eigenschaften

• Assay: 95%
• Form: liquid
• Eignung der Reaktion: 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
• Brechungsindex: n20/D 1.419
• Dichte: 0.960 g/L at 25 °C
• Lagertemp.: 2-8°C
• SMILES String: O=P(OC(C)(C)C)OC(C)(C)C
• InChI: 1S/C8H19O3P/c1-7(2,3)10-12(9)11-8(4,5)6/h12H,1-6H3
• InChIKey: HLMXUWAUCZMWOG-UHFFFAOYSA-N

Beschreibung

Allgemeine Beschreibung

Di-tert-butyl phosphite can be used as a reactant in the synthesis of di-tert-butyl potassium phosphate and di-tert-butyl (chloromethyl) phosphate.

Sicherheitshinweise

• Piktogramme: GHS05,GHS07
• Signalwort: Danger
• H-Sätze: H314,H317
• P-Sätze: P261 - P272 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338
• Gefahreneinstufungen: Skin Corr. 1B - Skin Sens. 1B
• Lagerklassenschlüssel: 8A - Combustible corrosive hazardous materials
• WGK: WGK 3
• Flammpunkt (°F): 325.4 °F
• Flammpunkt (°C): 163 °C