| Identification | Back Directory | [Name]
4-(Methylhydroxyphosphinyl)-2-oxobutyric acid | [CAS]
79778-02-2 | [Synonyms]
4-(Methylhydroxyphosphinyl)-2-oxobutyric acid
4-(hydroxymethylphosphinyl)-2-oxobutyric acid
4-(hydroxymethylphosphinyl)-2-oxobutanoic acid
(3-Carboxy-3-oxopropyl)(methyl)phosphinic acid
Butanoic acid, 4-(hydroxymethylphosphinyl)-2-oxo- | [Molecular Formula]
C5H9O5P | [MDL Number]
MFCD02178833 | [MOL File]
79778-02-2.mol | [Molecular Weight]
180.1 |
| Chemical Properties | Back Directory | [Melting point ]
101 °C(Solv: ethyl ether (60-29-7); acetone (67-64-1)) | [Boiling point ]
481.8±28.0 °C(Predicted) | [density ]
1.446±0.06 g/cm3(Predicted) | [pka]
2.45±0.54(Predicted) |
| Hazard Information | Back Directory | [Definition]
ChEBI: A butyric acid derivative having an oxo group at the 2-position and a hydroxymethylphosphinyl moiety at the 4-position. |
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