Tris(perfluorbutyl)amin
Lieferant: FLUOROCHEM
007167-25G
007167-100G
FLUO007167-25GEA
0
EUR
FLUO007167-25G
FLUO007167-100G
Tris(perfluorbutyl)amin
Tris(perfluorbutyl)amin
Formel:
C₁₂F₂₇N Siedepunkt: 155 °C (1013 hPa) Schmelzpunkt: –55 °C Dichte: 1,883 g/cm³ (20 °C) |
MDL:
MFCD00000436 CAS-Nummer: 311-89-7 EINECS: 206-223-1 |
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