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:;
|
MSDS |
(S)-(-)-2-Methyl-1-butanol Material Safety Data Sheet
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