Ethyl-1-Chlorophenylacetate

Nome del prodotto Ethyl-1-Chlorophenylacetate
Sinonimi Ethyl chlorophenylacetate; Benzeneacetic acid, alpha-chloro-, ethyl ester; ethyl (2R)-chloro(phenyl)ethanoate; ethyl (2S)-chloro(phenyl)ethanoate; Ethyl Alpha-Chlorophenylacetate; chloro-phenyl-acetic acid ethyl ester
Formula molecolare C10H11ClO2
Peso Molecolare 198.6461
InChI InChI=1/C10H11ClO2/c1-2-13-10(12)9(11)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3/t9-/m0/s1
Numero CAS 4773-33-5
EINECS 225-315-2
Struttura molecolare 4773-33-5 Ethyl-1-Chlorophenylacetate
Densità 1.162g/cm3
Punto di ebollizione 258°C at 760 mmHg 
Indice di rifrazione 1.516 
Punto d'infiammabilità 118°C 
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