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1-(2-hydroxy-5-methoxyphenyl)ethan-1-one

Produkt-Name 1-(2-hydroxy-5-methoxyphenyl)ethan-1-one
Synonyme 2-Hydroxy-5-methoxyacetophenone; 2'-Hydroxy-5'-methoxyacetophenone; 1-(2-Hydroxy-5-methoxyphenyl)ethanone
Molekulare Formel C9H10O3
Molecular Weight 166.1739
InChI InChI=1/C9H10O3/c1-6(10)8-5-7(12-2)3-4-9(8)11/h3-5,11H,1-2H3
CAS Registry Number 705-15-7
EINECS 211-882-3
Molecular Structure 705-15-7 1-(2-hydroxy-5-methoxyphenyl)ethan-1-one
Dichte 1.158g/cm3
Schmelzpunkt 48-51℃
Siedepunkt 272°C at 760 mmHg
Brechungsindex 1.537
Flammpunkt 107.6°C
Gefahrensymbole  Xi:Irritant;
Risk Codes R36/37/38:;
Safety Beschreibung S22:;
S26:;
S36/37/39:;
Hervorragende Lieferanten(1):
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