4-[[2,3,4,4,6-pentakis(4-hydroxyphenoxy)-1,3,5-triaza-2,4λ5,6-triphosphacyclohex-4-en-1-yl]oxy]phenol
Modify Date: 2024-02-17 12:15:05
![4-[[2,3,4,4,6-pentakis(4-hydroxyphenoxy)-1,3,5-triaza-2,4λ5,6-triphosphacyclohex-4-en-1-yl]oxy]phenol Structure](https://www.chemsrc.com/caspic/395/23788-22-9.png)
4-[[2,3,4,4,6-pentakis(4-hydroxyphenoxy)-1,3,5-triaza-2,4λ5,6-triphosphacyclohex-4-en-1-yl]oxy]phenol structure
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Common Name | 4-[[2,3,4,4,6-pentakis(4-hydroxyphenoxy)-1,3,5-triaza-2,4λ5,6-triphosphacyclohex-4-en-1-yl]oxy]phenol | ||
|---|---|---|---|---|
| CAS Number | 23788-22-9 | Molecular Weight | 789.55800 | |
| Density | N/A | Boiling Point | 908.6ºC at 760mmHg | |
| Molecular Formula | C36H30N3O12P3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 503.3ºC | |
| Name | 4-[[2,3,4,4,6-pentakis(4-hydroxyphenoxy)-1,3,5-triaza-2,4λ5,6-triphosphacyclohex-4-en-1-yl]oxy]phenol |
|---|---|
| Synonym | More Synonyms |
| Boiling Point | 908.6ºC at 760mmHg |
|---|---|
| Molecular Formula | C36H30N3O12P3 |
| Molecular Weight | 789.55800 |
| Flash Point | 503.3ºC |
| Exact Mass | 789.10400 |
| PSA | 232.59000 |
| LogP | 8.85300 |
| Vapour Pressure | 4.07E-35mmHg at 25°C |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| hexakis(4-hydroxyphenoxy)cyclophosphazene |
| 4-[[2,3,4,4,6-pentakis(4-hydroxyphenoxy)-1,3,5-triaza-2,4 |
| 4,4',4'',4''',4'''',4'''''-[1,3,5,2lambda5,4,6-triazatriphosphinine-1,2,3,4,4,6-hexaylhexakis(oxy)]hexaphenol |
| Hexa(p-hydroxyphenoxy)cyclotriphosphazene |
| 2,2,4,4,6,6-hexakis(4-hydroxyphenoxy)cyclotriphosphazatriene |