| product Name |
2-Methyl-1-pentanol |
| 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 |
| Molecular Formula |
C6H14O |
| Molecular Weight |
102.1748 |
| InChI |
InChI=1/C6H14O/c1-3-4-6(2)5-7/h6-7H,3-5H2,1-2H3/t6-/m0/s1 |
| CAS Registry Number |
105-30-6 |
| EINECS |
203-285-1 |
| Molecular Structure |
|
| Density |
0.814g/cm3 |
| Boiling point |
148°C at 760 mmHg |
| Refractive index |
1.413 |
| Flash point |
50.6°C |
| Vapour Pressur |
1.67mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R10:Flammable.;
R20/22:Harmful by inhalation and if swallowed.;
|
| Safety Description |
S16:Keep away from sources of ignition - No smoking.;
S24/25:Avoid contact with skin and eyes.;
|
