33027-68-8

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33027-68-8 Structure

Identification	Back Directory
[Name] 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6-pentafluoro-2,2,4,4,6,6-hexahydro-6-phenoxy-
[CAS] 33027-68-8
[Synonyms] phenoxypentafluorocyclotriphosphazene Pentafluoro(phenoxy)cyclotriphosphazene Pentafluoro(phenoxy)cyclotriphosphazene> 1,3,3,5,5-pentafluoro-1-phenoxy-cyclotriphosphazene 2,4,4,6,6-Pentafluoro-2-phenoxy-1,3,5,2,4,6-triazatriphosphorine 2,2,4,4,6-Pentafluoro-6-phenoxy-2λ5,4λ5,6λ5-1,3,5,2,4,6-triazatriphosphorine 2λ5,4λ5,6λ5-1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6-pentafluoro-6-phenoxy- 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6-pentafluoro-2,2,4,4,6,6-hexahydro-6-phenoxy-
[EINECS(EC#)] 808-194-6
[Molecular Formula] C6H5F5N3OP3
[MDL Number] MFCD28386114
[MOL File] 33027-68-8.mol
[Molecular Weight] 323.037

Chemical Properties	Back Directory
[Boiling point ] 46°C/0.8mmHg(lit.)
[density ] 1.91±0.1 g/cm3(Predicted)
[refractive index ] 1.4300 to 1.4340
[form ] clear liquid
[pka] -24.59±0.39(Predicted)
[color ] Colorless to Almost colorless

Safety Data	Back Directory
[Symbol(GHS) ] GHS05
[Signal word ] Danger
[Hazard statements ] H314
[Precautionary statements ] P260-P264-P280-P301+P330+P331-P303+P361+P353-P363-P304+P340-P310-P321-P305+P351+P338-P405-P501
[RIDADR ] UN 1760 8/PG III
[HS Code ] 2934.99.4400
[HazardClass ] 8
[PackingGroup ] III

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