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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