ChemNet > CAS > 108-11-2 4-Methyl-2-pentanol
108-11-2 4-Methyl-2-pentanol
product 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 |
InChI |
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 |
|
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 |
4-Methyl-2-pentanol Material Safety Data Sheet
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