2-Butanone
* Formula: C4H8O
* Molecular weight: 72.1057
* IUPAC Standard InChI:
o InChI=1S/C4H8O/c1-3-4(2)5/h3H2,1-2H3
* IUPAC Standard InChIKey:
ZWEHNKRNPOVVGH-UHFFFAOYSA-N
* CAS Registry Number: 78-93-3
* Chemical structure: C4H8O
This structure is also available as a 2d Mol file or as a computed 3d Mol file.
* Other names:
Butan-2-one;
Butanone;
Ethyl methyl ketone;
Ketone, methyl ethyl;
Methyl ethyl ketone;
MEK;
C2H5COCH3;
Acetone, methyl-;
Aethylmethylketon;
3-Butanone;
Butanone 2;
Ethyl methyl cetone;
Ethylmethylketon;
Methyl Ethyl Ket one;
Meetco;
Methyl acetone;
Metiletilchetone;
Metyloetyloketon;
Rcra waste number U159;
UN 1193;
UN 1232;
2-Oxobutane;
Meketone;
Oxobutane;
2-butanal;
2-butanone (MEK);
2-butanone (MEK; methyl ethyl ketone)
* Other data available:
o Gas phase thermochemistry data
o Condensed phase thermochemistry data
o Phase change data
o Reaction thermochemistry data
o Henry's Law data
o Gas phase ion energetics data
o Ion clustering data
o IR Spectrum
o Mass spectrum (electron ionization)
o Vibrational and/or electronic energy levels
o Gas Chromatography
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