Identification |
Name: | 2-Butanone, 4-hydroxy- |
Synonyms: | 1-Hydroxybutan-3-one;2-Hydroxyethyl methyl ketone;3-Ketobutan-1-ol;3-Ketobutanol;3-Oxo-1-butanol;3-Oxobutanol;4-Butanol-2-one;4-Hydroxy-2-butanone;Methylolacetone;Monomethylolacetone;NSC 41219; |
CAS: | 590-90-9 |
EINECS: | 209-693-6 |
Molecular Formula: | C4H8O2 |
Molecular Weight: | 88.11 |
InChI: | InChI=1/C4H8O2/c1-4(6)2-3-5/h5H,2-3H2,1H3 |
Molecular Structure: |
 |
Properties |
Transport: | UN 1993 |
Flash Point: | 91? |
Density: | 1.023 |
Refractive index: | 1.430 |
Solubility: | miscible with water, ethanol and ether |
Appearance: | Colorless and transparent liquid |
Flash Point: | 91? |
Safety Data |
|
 |