Pentafluorophenyl 4-bromobutanoate
Modify Date: 2025-08-25 11:21:02
Pentafluorophenyl 4-bromobutanoate structure
|
Common Name | Pentafluorophenyl 4-bromobutanoate | ||
|---|---|---|---|---|
| CAS Number | 838878-68-5 | Molecular Weight | 333.049 | |
| Density | 1.7±0.1 g/cm3 | Boiling Point | 301.7±42.0 °C at 760 mmHg | |
| Molecular Formula | C10H6BrF5O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 136.3±27.9 °C | |
| Name | Pentafluorophenyl 4-bromobutanoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.7±0.1 g/cm3 |
|---|---|
| Boiling Point | 301.7±42.0 °C at 760 mmHg |
| Molecular Formula | C10H6BrF5O2 |
| Molecular Weight | 333.049 |
| Flash Point | 136.3±27.9 °C |
| Exact Mass | 331.947113 |
| LogP | 3.74 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.474 |
| InChIKey | WBMIQBCBWZHXQZ-UHFFFAOYSA-N |
| SMILES | O=C(CCCBr)Oc1c(F)c(F)c(F)c(F)c1F |
| Butanoic acid, 4-bromo-, 2,3,4,5,6-pentafluorophenyl ester |
| Pentafluorophenyl 4-bromobutanoate |