2,4,4,6,6-Pentafluoro-2-phenoxy-1,3,5,2,4,6-triazatriphosphorine, 95%
cas: 33027-68-8 — see every product listed under this CAS number, including other names
2,4,4,6,6-Pentafluoro-2-phenoxy-1,3,5,2,4,6-triazatriphosphorine, 95% (CAS 33027-68-8) is a chemical reagent available from Chemat. Available pack sizes: 1g, 5g. Offered by: Combi-blocks.
| brand | Combi-blocks |
|---|---|
| catalog number | QN-8352-1g |
| cas | 33027-68-8 |
| size | 1g |
Documents:
Safety Data Sheet (MSDS)
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Combi-blocks | 1g | price on request | |
| Combi-blocks | 5g | price on request |
properties
| purity | 95% |
|---|---|
| delivery time | 1-2 weeks (only if in stock, to check click on availability) |
2,2,4,4,6-pentafluoro-6-phenoxy-1,3,5-triaza-2lambda5,4lambda5,6lambda5-triphosphacyclohexa-1,3,5-triene (CAS 33027-68-8) is a chemical compound with the molecular formula C6H5F5N3OP3 and a molecular weight of 323.04 g/mol. IUPAC name: 2,2,4,4,6-pentafluoro-6-phenoxy-1,3,5-triaza-2lambda5,4lambda5,6lambda5-triphosphacyclohexa-1,3,5-triene. InChIKey: XNZZEQCBAGUFMT-UHFFFAOYSA-N.
| Molecular formula | C6H5F5N3OP3 |
|---|---|
| Molecular weight | 323.04 g/mol |
| IUPAC name | 2,2,4,4,6-pentafluoro-6-phenoxy-1,3,5-triaza-2lambda5,4lambda5,6lambda5-triphosphacyclohexa-1,3,5-triene |
| InChIKey | XNZZEQCBAGUFMT-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)OP2(=NP(=NP(=N2)(F)F)(F)F)F |
Computed by PubChem (NCBI)
Synonyms:
Pentafluoro(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-2|E5,4|E5,6|E5-1,3,5,2,4,6-triazatriphosphorine, 1,3,3,5,5-pentafluoro-1-phenoxy-cyclotriphosphazene, 2,2,4,4,6-Pentafluoro-6-phenoxy-2?5,4?5,6?5-1,3,5,2,4,6-triazatriphosphorine, 2,2,4,4,6-Pentafluoro-6-phenoxy-2|_5,4|_5,6|_5-1,3,5,2,4,6-triazatriphosphorine