4-(phosphonoacetyl)-L-alpha-aminobutyrate
Modify Date: 2024-02-04 01:30:25
4-(phosphonoacetyl)-L-alpha-aminobutyrate structure
|
Common Name | 4-(phosphonoacetyl)-L-alpha-aminobutyrate | ||
|---|---|---|---|---|
| CAS Number | 74317-96-7 | Molecular Weight | 275.944 | |
| Density | 1.7±0.1 g/cm3 | Boiling Point | 401.1±40.0 °C at 760 mmHg | |
| Molecular Formula | C8H6Cl4O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 196.4±27.3 °C | |
| Name | MFCD00021964 |
|---|---|
| Synonym | More Synonyms |
| Density | 1.7±0.1 g/cm3 |
|---|---|
| Boiling Point | 401.1±40.0 °C at 760 mmHg |
| Molecular Formula | C8H6Cl4O2 |
| Molecular Weight | 275.944 |
| Flash Point | 196.4±27.3 °C |
| Exact Mass | 273.912201 |
| LogP | 1.86 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.631 |
| (2,3,5,6-Tetrachloro-4-hydroxymethyl-phenyl)-methanol |
| MFCD00021964 |
| 1,4-Benzenedimethanol, 2,3,5,6-tetrachloro- |
| 2,3,5,6-Tetrachloro-1,4-benzenedimethanol |
| (2,3,5,6-Tetrachloro-1,4-phenylene)dimethanol |
| 1,4-Dihydroxymethyl-2,3,5,6-tetrachlorobenzene |
| 2,3,5,6-TETRACHLORO-P-XYLENE-A,A'-DIOL |