ChemNet > CAS > 1565-80-6 (S)-(-)-2-Methyl-1-butanol
1565-80-6 (S)-(-)-2-Methyl-1-butanol
Produkt-Name |
(S)-(-)-2-Methyl-1-butanol |
Englischer Name |
(S)-(-)-2-Methyl-1-butanol; L-(-)-2-Methyl-1-butanol; Amyl alcohol, prim. active; (S)-2-methyl-1-Butanol |
Molekulare Formel |
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 |
|
Dichte |
0.81 |
Schmelzpunkt |
-70℃ |
Siedepunkt |
128℃ |
Brechungsindex |
1.409-1.411 |
Flammpunkt |
43℃ |
Wasserlöslichkeit |
36 g/L (30℃) |
Gefahrensymbole |
Xn:Harmful;
|
Risk Codes |
R10:;
R20:;
R37:;
R66:;
|
Safety Beschreibung |
S46:;
|
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