4-n-Butylacetophenone

Produkt-Name 4-n-Butylacetophenone Synonyme Ethanone, 1-(4-butylphenyl)-; p-Butylacetophenone; 1-(4-Butylphenyl)ethan-1-one; 1-(4-butylphenyl)ethanone Molekulare Formel C12H16O Molecular Weight 176.2548 InChI InChI=1/C12H16O/c1-3-4-5-11-6-8-12(9-7-11)10(2)13/h6-9H,3-5H2,1-2H3 CAS Registry Number 37920-25-5 EINECS 253-715-7 Molecular Structure Dichte 0.943g/cm3 Siedepunkt 275°C at 760 mmHg Brechungsindex 1.501 Flammpunkt 111.9°C Gefahrensymbole  Xn:Harmful; Risk Codes R22:; R36/37/38:; Safety Beschreibung S23:; S26:; S36/37/39:;

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