Produkty 16059-16-8

CAS 16059-16-8 występuje w naszej ofercie pod nazwami: 2,2,4,4,6,6-Hexakis((2,2,3,3,4,4,5,5-octafluoropentyl)oxy)-2Lambda5,4Lambda5,6Lambda5-1,3,5,2,4,6-triazatriphosphorine, >95% (GC), 2,2,4,4,6,6-Hexakis((2,2,3,3,4,4,5,5-octafluoropentyl)oxy)-2λ5,4λ5,6λ5-1,3,5,2,4,6-triazatriphosphorine, >95% (GC). Oferty producentów: TRC. Dostępne opakowania: 10mg, 50mg, 5mg.

2,2,4,4,6,6-Hexakis((2,2,3,3,4,4,5,5-octafluoropentyl)oxy)-2Lambda5,4Lambda5,6Lambda5-1,3,5,2,4,6-triazatriphosphorine, >95% (GC)
TRC
  • opakowanie: 10mg, 5mg
  • Warianty: 2
Zobacz produkt
2,2,4,4,6,6-Hexakis((2,2,3,3,4,4,5,5-octafluoropentyl)oxy)-2λ5,4λ5,6λ5-1,3,5,2,4,6-triazatriphosphorine, >95% (GC)
TRC
  • opakowanie: 50mg
  • Warianty: 1
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

2,2,4,4,6,6-hexakis(2,2,3,3,4,4,5,5-octafluoropentoxy)-1,3,5-triaza-2lambda5,4lambda5,6lambda5-triphosphacyclohexa-1,3,5-triene (CAS 16059-16-8) to związek chemiczny o wzorze sumarycznym C30H18F48N3O6P3 i masie molowej 1521.3 g/mol. Nazwa systematyczna IUPAC: 2,2,4,4,6,6-hexakis(2,2,3,3,4,4,5,5-octafluoropentoxy)-1,3,5-triaza-2lambda5,4lambda5,6lambda5-triphosphacyclohexa-1,3,5-triene. InChIKey: TYEUBAWEDRQJFN-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC30H18F48N3O6P3
Masa molowa1521.3 g/mol
Nazwa IUPAC2,2,4,4,6,6-hexakis(2,2,3,3,4,4,5,5-octafluoropentoxy)-1,3,5-triaza-2lambda5,4lambda5,6lambda5-triphosphacyclohexa-1,3,5-triene
InChIKeyTYEUBAWEDRQJFN-UHFFFAOYSA-N
SMILESC(C(C(C(C(F)F)(F)F)(F)F)(F)F)OP1(=NP(=NP(=N1)(OCC(C(C(C(F)F)(F)F)(F)F)(F)F)OCC(C(C(C(F)F)(F)F)(F)F)(F)F)(OCC(C(C(C(F)F)(F)F)(F)F)(F)F)OCC(C(C(C(F)F)(F)F)(F)F)(F)F)OCC(C(C(C(F)F)(F)F)(F)F)(F)F

Dane obliczone przez PubChem (NCBI)

Synonimy: Hexakis(1H,1H,5H-perfluoropentoxy)phosphazene, hexakis(1h,1h,5h-octafluoropentoxy)phosphazene, Phospharol NF 100, Hexakis(1H, 1H, 5H-Octafluoropentoxy) Phosphazene, Hexakis(1H,1H,5H-perfluoropentoxy)phosphazene 97%, Hexakis((3-difluoromethylperfluoropropyl)methoxy)cyclotriphosphazene