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
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

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