2,2,2-Trichloro-1-phenylethanone

Base Information

• Chemical Name: 2,2,2-Trichloro-1-phenylethanone
• CAS No.: 56778-65-5
• Molecular Formula: C29H49BrO3
• Molecular Weight: 525.60200
• NSC Number: 53618,23186
• DSSTox Substance ID: DTXSID50281827
• Nikkaji Number: J31.097B
• Wikidata: Q82015918
• Mol file: 56778-65-5.mol

Synonyms:2,2,2-TRICHLOROACETOPHENONE;2902-69-4;2,2,2-trichloro-1-phenylethanone;2,2,2-trichloro-1-phenyl-ethanone;Ethanone, 2,2,2-trichloro-1-phenyl-;NSC23186;trichloroacetophenone;alpha,alpha,alpha-trichloroacetophenone;56778-65-5;C6H5COCCl3;SCHEMBL132067;DTXSID50281827;OAMHTTBNEJBIKA-UHFFFAOYSA-N;NSC53618;MFCD06411277;NSC-23186;NSC-53618;2,2,2-TRICHLORO ACETOPHENONE;Ethanone, 1-phenyl-, trichloro deriv.

Chemical Property of 2,2,2-Trichloro-1-phenylethanone

Chemical Property:

• XLogP3: 3.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 221.940598
• Heavy Atom Count: 12
• Complexity: 168

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C(=O)C(Cl)(Cl)Cl