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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