3-(Trifluoromethoxy)-DL-phenylglycine
Modify Date: 2025-10-18 20:33:37
3-(Trifluoromethoxy)-DL-phenylglycine structure
|
Common Name | 3-(Trifluoromethoxy)-DL-phenylglycine | ||
|---|---|---|---|---|
| CAS Number | 1228569-10-5 | Molecular Weight | 235.160 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 288.2±40.0 °C at 760 mmHg | |
| Molecular Formula | C9H8F3NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 128.1±27.3 °C | |
| Name | 3-(Trifluoromethoxy)-DL-phenylglycine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 288.2±40.0 °C at 760 mmHg |
| Molecular Formula | C9H8F3NO3 |
| Molecular Weight | 235.160 |
| Flash Point | 128.1±27.3 °C |
| Exact Mass | 235.045624 |
| LogP | 1.89 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.506 |
| Benzeneacetic acid, α-amino-3-(trifluoromethoxy)- |
| 2-Amino-2-[3-(trifluoromethoxy)phenyl]acetic acid |
| 3-(Trifluoromethoxy)-DL-phenylglycine |
| Amino[3-(trifluoromethoxy)phenyl]acetic acid |
| QVYZR COXFFF &&DL Form |
| α-Amino-3-(trifluoromethoxy)benzeneacetic acid |
| 3-(Trifluoromethoxy)phenylglycine |