TETRAPHLORETHOL A
Modify Date: 2024-04-12 18:25:52
TETRAPHLORETHOL A structure
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Common Name | TETRAPHLORETHOL A | ||
|---|---|---|---|---|
| CAS Number | 72380-16-6 | Molecular Weight | 482.393 | |
| Density | 1.7±0.1 g/cm3 | Boiling Point | 779.7±60.0 °C at 760 mmHg | |
| Molecular Formula | C24H18O11 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 425.3±32.9 °C | |
| Name | 4'-[3-Hydroxy-5-(2,4,6-trihydroxyphenoxy)phenoxy]-2,3',4,5',6-biphenylpentol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.7±0.1 g/cm3 |
|---|---|
| Boiling Point | 779.7±60.0 °C at 760 mmHg |
| Molecular Formula | C24H18O11 |
| Molecular Weight | 482.393 |
| Flash Point | 425.3±32.9 °C |
| Exact Mass | 482.084900 |
| LogP | -0.13 |
| Vapour Pressure | 0.0±2.8 mmHg at 25°C |
| Index of Refraction | 1.802 |
| 4'-[3-Hydroxy-5-(2,4,6-trihydroxyphenoxy)phenoxy]-2,3',4,5',6-biphenylpentol |
| [1,1'-Biphenyl]-2,3',4,5',6-pentol, 4'-[3-hydroxy-5-(2,4,6-trihydroxyphenoxy)phenoxy]- |