6H12O; Molecular Weight:100.1589; EINECS:203-550-1 ">

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   ChemNet > CAS > 108-10-1 4-Methyl-2-pentanone

108-10-1 4-Methyl-2-pentanone

product Name 4-Methyl-2-pentanone
CAS No 108-10-1
Synonyms Isobutyl methyl ketone; Isopropylacetone; Methyl isobutyl ketone; MIBK; Hexone; Methyl isobutyl keton; Methyl isobuty ketone; 4-methylpentan-2-one
Molecular Formula C6H12O
Molecular Weight 100.1589
InChI InChI=1/C6H12O/c1-5(2)4-6(3)7/h5H,4H2,1-3H3
EINECS 203-550-1
Molecular Structure 108-10-1 4-Methyl-2-pentanone
Density 0.8g/cm3
Melting point -84℃
Boiling point 116.5°C at 760 mmHg
Refractive index 1.392
Flash point 13.3°C
Water solubility 17 g/L (20℃)
Vapour Pressur 18.2mmHg at 25°C
Hazard Symbols  F:Flammable;
 Xn:Harmful;
Risk Codes R11:;
R20:;
R36/37:;
R66:;
Safety Description S16:;
S29:;
S9:;
MSDS Material Safety Data Sheet
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