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   ChemNet > CAS > 108-11-2 4-Methyl-2-pentanol

108-11-2 4-Methyl-2-pentanol

product Name 4-Methyl-2-pentanol
CAS No 108-11-2
Synonyms Isobutyl methyl carbinol; Methyl isobutyl carbinol; methylamyl alcohol; 1,3-Dimethyl-1-butanol; 1-Methyl-indozole-3-carboxylicacid; 2-Methanol-4-pentanol; 2-methyl-4-pentano; 2-Pentanol,4-methyl-; 3-MIC; 4-methyl-2-pentano; 4-Methyl-2-pentyl alcohol; MIBC; 4-methylpentan-2-ol; (2S)-4-methylpentan-2-ol; (2R)-4-methylpentan-2-ol; Methyl amyl alcohol
Molecular Formula C6H14O
Molecular Weight 102.1748
InChI InChI=1/C6H14O/c1-5(2)4-6(3)7/h5-7H,4H2,1-3H3/t6-/m1/s1
EINECS 203-551-7
Molecular Structure 108-11-2 4-Methyl-2-pentanol
Density 0.811g/cm3
Melting point -90℃
Boiling point 133.5°C at 760 mmHg
Refractive index 1.411
Flash point 41.1°C
Water solubility 2 g/100 mL
Vapour Pressur 3.68mmHg at 25°C
Hazard Symbols  Xi:Irritant;
Risk Codes R10:;
R37:;
Safety Description S24/25:;
MSDS Material Safety Data Sheet