| Product Name | 2-Methyl-1-pentanol |
| CAS No. | 105-30-6 |
| Synonyms | (+-)-2-Methyl-1-pentanol; (+-)-2-Methylpentanol; 2-MPOH; 2-Methylpentanol-1; 3-01-00-01665 (Beilstein Handbook Reference); AI3-21997; BRN 1718974; HSDB 2890; NSC 6250; sec-Amyl carbinol; 1-Pentanol, 2-methyl-; 2-Methylpentan-1-ol; hexan-2-ol; (2R)-2-methylpentan-1-ol; (2S)-2-methylpentan-1-ol |
| InChI | InChI=1/C6H14O/c1-3-4-6(2)5-7/h6-7H,3-5H2,1-2H3/t6-/m0/s1 |
| Molecular Formula | C6H14O |
| Molecular Weight | 102.1748 |
| Density | 0.814g/cm3 |
| Boiling point | 148°C at 760 mmHg |
| Flash point | 50.6°C |
| Refractive index | 1.413 |
| Hazard Symbols | |
| Risk Codes | R10:Flammable.; R20/22:Harmful by inhalation and if swallowed.; |
| Safety | S16:Keep away from sources of ignition - No smoking.; S24/25:Avoid contact with skin and eyes.; |
105-30-6 2-methyl-1-pentanol
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