ChemNet > CAS > 1565-80-6 (S)-(-)-2-Methyl-1-butanol
1565-80-6 (S)-(-)-2-Methyl-1-butanol
| product Name |
(S)-(-)-2-Methyl-1-butanol |
| Synonyms |
L-(-)-2-Methyl-1-butanol; Amyl alcohol, prim. active; (S)-2-methyl-1-Butanol |
| Molecular Formula |
C5H12O |
| Molecular Weight |
88.15 |
| InChI |
InChI=1/C5H12O/c1-3-5(2)4-6/h5-6H,3-4H2,1-2H3 |
| CAS Registry Number |
1565-80-6 |
| EINECS |
216-366-1 |
| Molecular Structure |
|
| Density |
0.81 |
| Melting point |
-70℃ |
| Boiling point |
128℃ |
| Refractive index |
1.409-1.411 |
| Flash point |
43℃ |
| Water solubility |
36 g/L (30℃) |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R10:;
R20:;
R37:;
R66:;
|
| Safety Description |
S46:;
|
|
