1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6-pentafluoro-2,2,4,4,6,6-hexahydro-6-phenoxy-

Modify Date: 2024-01-03 21:40:27

1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6-pentafluoro-2,2,4,4,6,6-hexahydro-6-phenoxy- Structure
1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6-pentafluoro-2,2,4,4,6,6-hexahydro-6-phenoxy- structure
 Common Name 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6-pentafluoro-2,2,4,4,6,6-hexahydro-6-phenoxy-
CAS Number 33027-68-8 Molecular Weight 323.03700
Density N/A Boiling Point 46°C/0.8mmHg(lit.)
Molecular Formula C6H5F5N3OP3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name phenoxypentafluorocyclotriphosphazene
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 46°C/0.8mmHg(lit.)
Molecular Formula C6H5F5N3OP3
Molecular Weight 323.03700
Exact Mass 322.95700
PSA 75.74000
LogP 5.07190
Storage condition 2-8°C

 Synonyms

Phenyloxypentafluorcyclotriphosphazen
2,2,4,4,6-Pentafluoro-6-phenoxy-2λ5,4λ5,6λ5-[1,3,5,2,4,6]triazatriphosphinine
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Chemsrc provides CAS#:33027-68-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6-pentafluoro-2,2,4,4,6,6-hexahydro-6-phenoxy->> amp version: 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6-pentafluoro-2,2,4,4,6,6-hexahydro-6-phenoxy-

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