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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 137-32-6 DL-2-Methyl-1-butanol
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℃)
Hazard Symbols  Xn:Harmful;
Risk Codes R10:;
R20:;
R37:;
R66:;
Safety Description S46:;
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