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User:Tekmeme/2-Methylbutanal

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Tekmeme/2-Methylbutanal[1]
Skeletal structure
Flat structure
Ball-and-stick model
Names
IUPAC name
2-methylbutanal
Systematic IUPAC name
2-methylbutanal
Other names
Butanal, 2-methyl-; Butyraldehyde, 2-methyl-; 2-Formylbutane; 2-Methylbutyric aldehyde; 2-Methyl-1-butanal; Methylethylacetaldehyde; 2-Ethylpropanal; Acetaldehyde, ethylmethyl-
Identifiers
3D model (JSmol)
ChemSpider
KEGG
UNII
  • InChI=1S/C5H10O/c1-3-5(2)4-6/h4-5H,3H2,1-2H3 checkY
    Key: BYGQBDHUGHBGMD-UHFFFAOYSA-N checkY
  • InChI=1S/C5H10O/c1-3-5(2)4-6/h4-5H,3H2,1-2H3
    Key: BYGQBDHUGHBGMD-UHFFFAOYSA-N
  • CCC(C)C=O <<<
Properties
C5H10O
Molar mass 86.1323 g/mol <<<
Density 0.806 g/ml
Melting point −79 °C
Boiling point 94-96 °C
1.1 g/100 mL (25 °C)
Hazards
NFPA 704 (fire diamond)
NFPA 704 four-colored diamondHealth 3: Short exposure could cause serious temporary or residual injury. E.g. chlorine gasFlammability 3: Liquids and solids that can be ignited under almost all ambient temperature conditions. Flash point between 23 and 38 °C (73 and 100 °F). E.g. gasolineInstability 0: Normally stable, even under fire exposure conditions, and is not reactive with water. E.g. liquid nitrogenSpecial hazards (white): no code
3
3
0
Flash point 4 °C
Explosive limits 2.5–12.5%
Related compounds
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
☒N verify (what is checkY☒N ?)
Tracking categories (test):


References

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  1. ^ Merck Index, 11th Edition, 1591
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