Hexa(p-carboxyphenoxy)cyclotriphosphazene
Modify Date: 2025-10-16 18:57:18
Hexa(p-carboxyphenoxy)cyclotriphosphazene structure
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Common Name | Hexa(p-carboxyphenoxy)cyclotriphosphazene | ||
|---|---|---|---|---|
| CAS Number | 69322-61-8 | Molecular Weight | 957.61800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C42H30N3O18P3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-[[2,3,4,4,6-pentakis(4-carboxyphenoxy)-1,3,5-triaza-2,4λ5,6-triphosphacyclohex-4-en-1-yl]oxy]benzoic acid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C42H30N3O18P3 |
|---|---|
| Molecular Weight | 957.61800 |
| Exact Mass | 957.07400 |
| PSA | 335.01000 |
| LogP | 8.80860 |
| InChIKey | DNUVHNMSYKXWOY-UHFFFAOYSA-N |
| SMILES | O=C(O)c1ccc(ON2P(Oc3ccc(C(=O)O)cc3)N=P(Oc3ccc(C(=O)O)cc3)(Oc3ccc(C(=O)O)cc3)N(Oc3ccc(C(=O)O)cc3)P2Oc2ccc(C(=O)O)cc2)cc1 |
| Hexa(p-carboxyphenoxy)cyclotriphosphazene |