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1565-80-6 (S)-(-)-2-Methyl-1-butanol

product Name (S)-(-)-2-Methyl-1-butanol
CAS No 1565-80-6
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
EINECS 216-366-1
Molecular Structure 1565-80-6 (S)-(-)-2-Methyl-1-butanol
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 Material Safety Data Sheet
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