1-[2-CHLORO-4-(4-CHLOROPHENOXY)PHENYL]ETHAN-1-ONE ,119851-28-4

1-[2-CHLORO-4-(4-CHLOROPHENOXY)PHENYL]ETHAN-1-ONE

Basic Information
Product Name：	1-[2-CHLORO-4-(4-CHLOROPHENOXY)PHENYL]ETHAN-1-ONE
CAS：	119851-28-4 ;13221-80-2
English Synonyms：	2'-CHLORO-4'-(P-CHLOROPHENOXY)ACETOPHENONE ; 1-(2-CHLORO-4-(4-CHLOROPHENOXY)PHENYL)ETHANONE ; 2-CHLORO-1-[4-(4-CHLOROPHENOXY)PHENYL]-ETHANONE ; 4-(4-CHLOROPHENOXY)-2' CHLORO PHENYL ETHANONE ; 1-ACETYL-2-CHLORO-4-(4-CHLOROPHENOXY)BENZENE ; 4-(4-CHLOROPHENOXY)-2-CHLOROPHENYLETHANONE ; 1-[2-CHLORO-4-(4-CHLOROPHENOXY)PHENYL]-1-ETHANONE ; 1-[2-CHLORO-4-(4-CHLOROPHENOXY)PHENYL]ETHAN-1-ONE ; 2-CHLORO-4-(4-CHLOROPHENOXY)ACETOPHENONE ; 4-ACETYL-3,4'-DICHLORODIPHENYL ETHER ; 2'-CHLORO-4'-(4-CHLOROPHENOXY)ACETOPHENONE ; 4-(P-CHLOROPHENONY)-2-CHLOROACETOPHENONE
MDL Number.：	MFCD00140226
H bond acceptor：	2
H bond donor：	0
Smile：	CC(=O)c1ccc(cc1Cl)Oc2ccc(cc2)Cl
InChi：	InChI=1S/C14H10Cl2O2/c1-9(17)13-7-6-12(8-14(13)16)18-11-4-2-10(15)3-5-11/h2-8H,1H3
InChiKey：	InChIKey=BDTJIVUVQRVLLJ-UHFFFAOYSA-N
Property
Melting Point：	58°C
Boiling Point：	MP: 54-58 DEG C
Safety information

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