ChemNet > CAS > 137-32-6 DL-2-Methyl-1-butanol
137-32-6 DL-2-Methyl-1-butanol
product Name |
DL-2-Methyl-1-butanol |
Synonyms |
2-methylbutanol; 2-Methyl-1-butanol |
Molecular Formula |
C5H12O |
Molecular Weight |
88.1482 |
InChI |
InChI=1/C5H12O/c1-3-5(2)4-6/h5-6H,3-4H2,1-2H3/t5-/m0/s1 |
CAS Registry Number |
137-32-6 |
EINECS |
205-289-9 |
Molecular Structure |
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Density |
0.809g/cm3 |
Melting point |
-70℃ |
Boiling point |
128.7°C at 760 mmHg |
Refractive index |
1.405 |
Flash point |
43.3°C |
Water solubility |
3.6 g/100 mL (30℃) |
Vapour Pressur |
4.76mmHg at 25°C |
Hazard Symbols |
Xn:Harmful;
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Risk Codes |
R10:;
R20:;
R37:;
R66:;
|
Safety Description |
S46:;
|
MSDS |
DL-2-Methyl-1-butanol Material Safety Data Sheet
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