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Chemindex > 108-11-2

4-Methyl-2-pentanol

Chemical Name 4-Methyl-2-pentanol
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
InChl InChI=1/C6H14O/c1-5(2)4-6(3)7/h5-7H,4H2,1-3H3/t6-/m1/s1
CAS Registry Number 108-11-2
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