2-(4-Chlorophenyl)-1-phenylethanone

• Synonyms:

  -(4-Chlorophenyl)-1-phenyl-1-ethanone; 2-(p-Chlorophenyl)acetophenone; 4-Chlorobenzyl Phenyl Ketone; NSC 38739; p-Chlorobenzyl Phenyl Ketone;

• Hazard Statement:

  No Data Available

• Smiles:

  O=C(CC1=CC=C(C=C1)Cl)C2=CC=CC=C2

• Molecular Formula:

  C14H11ClO

• Molecular Weight:

  230.69

• InChI:

  InChI=1S/C14H11ClO/c15-13-8-6-11(7-9-13)10-14(16)12-4-2-1-3-5-12/h1-9H,10H2

• Additionnal Information:

  IUPAC name: 2-(4-chlorophenyl)-1-phenylethan-1-one

• Shipping Conditions:

  Room Temperature

• CAS Number:

  6332-83-8