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Chemindex > 1565-80-6

1565-80-6 (S)-(-)-2-Methyl-1-butanol

Chemical 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
InChl 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 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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