| Identification | Back Directory | [Name]
1,3,5,2,4,6-triazatriphosphorine, 2-ethoxy-2,4,4,6,6-pentafluoro-2,2,4,4,6,6-hexahydro- | [CAS]
33027-66-6 | [Synonyms]
JACS-33027-66-6
Teflon triphosphazene
Ethoxy(pentafluoro)cyclotriphosphazene
Ethoxy(pentafluoro)cyclotriphosphazene>
2-ethoxy-2,4,4,6,6-pentafluoro-2λ5,4λ5,6λ5-cyclotriphosphazene
2-Ethoxy-2,4,4,6,6-pentafluoro-1,3,5,2,4,6-triazatriphosphorine
2λ5,4λ5,6λ5-1,3,5,2,4,6-Triazatriphosphorine,2-ethoxy-2,4,4,6,6-pentafluoro-
1,3,5,2,4,6-triazatriphosphorine, 2-ethoxy-2,4,4,6,6-pentafluoro-2,2,4,4,6,6-hexahydro-
2-ethoxy-2,4,4,6,6-pentafluoro-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinine | [EINECS(EC#)]
608-823-2 | [Molecular Formula]
C2H5F5N3OP3 | [MDL Number]
MFCD28386107 | [MOL File]
33027-66-6.mol | [Molecular Weight]
274.994 |
| Chemical Properties | Back Directory | [Boiling point ]
42°C/30mmHg(lit.) | [density ]
2.08±0.1 g/cm3(Predicted) | [refractive index ]
1.3610-1.3650 | [storage temp. ]
0-10°C | [form ]
clear liquid | [pka]
-23.10±0.39(Predicted) | [color ]
Colorless to Almost colorless | [InChI]
InChI=1S/C2H5F5N3OP3/c1-2-11-14(7)9-12(3,4)8-13(5,6)10-14/h2H2,1H3 | [InChIKey]
CBTAIOOTRCAMBD-UHFFFAOYSA-N | [SMILES]
O(P1(=NP(F)(F)=NP(F)(F)=N1)F)CC | [EPA Substance Registry System]
Ethoxy(pentafluoro)cyclotriphosphazene (33027-66-6) |
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