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ChemicalBook--->CAS DataBase List--->33027-68-8

33027-68-8

33027-68-8 Structure

33027-68-8 Structure
IdentificationBack 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 PropertiesBack 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 DataBack 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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