Produktsname: | 1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexakis(2,2,3,3,3-pentafluoropropoxy)-(7CI,8CI,9CI) | ||||||||
CAS Registry Number: | 429-18-5 | ||||||||
Synonyme: | 1-Propanol,2,2,3,3,3-pentafluoro-, metaphosphimate, trimer (6CI);1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexakis(2,2,3,3,3-pentafluoropropoxy)-(7CI,8CI,9CI);Hexakis(2,2,3,3,3-pentafluoropropoxy)cyclotriphosphazene; | ||||||||
Molecular Structure: | |||||||||
Molecular Formula: | C18H12 F30 N3 O6 P3 | ||||||||
Molecular Weight: | 1029.18 | ||||||||
Dichte: | 1.84g/cm3 | ||||||||
Boiling Point: | 120°C 2,5mm | ||||||||
Schmelzpunkt: | 14-16°C | ||||||||
Brechungsindex: | 1.361 | ||||||||
Risiko-Codes: | 20/21/22 | ||||||||
S-Sätze: |
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Gefahrensymbole: | Xi: Irritant; |