3-(2-Chlorophenyl)-1,1,1-trifluoropropan-2-one

Base Information

• Chemical Name: 3-(2-Chlorophenyl)-1,1,1-trifluoropropan-2-one
• CAS No.: 150322-79-5
• Molecular Formula: C9H6ClF3O
• Molecular Weight: 222.59
• Hs Code.: 2914790090
• DSSTox Substance ID: DTXSID90381810
• Wikidata: Q82172887
• Mol file: 150322-79-5.mol

Synonyms:3-(2-chlorophenyl)-1,1,1-trifluoropropan-2-one;150322-79-5;3-(2-CHLOROPHENYL)-1,1,1-TRIFLUOROACETONE;3-(2-chlorophenyl)-1,1,1-trifluoro-2-propanone;2-Propanone,3-(2-chlorophenyl)-1,1,1-trifluoro-;SCHEMBL8676604;DTXSID90381810;MFCD00098426;AKOS009158081;CS-0246022;FT-0730218;EN300-315312;1-(2-Chlorophenyl)-3,3,3-trifluoro-2-propanone;2-Propanone, 3-(2-chlorophenyl)-1,1,1-trifluoro-

Chemical Property of 3-(2-Chlorophenyl)-1,1,1-trifluoropropan-2-one

Chemical Property:

• Vapor Pressure: 0.117mmHg at 25°C
• Refractive Index: 1.469
• Boiling Point: 219.7 °C at 760 mmHg
• Flash Point: 86.7 °C
• PSA: 17.07000
• Density: 1.355 g/cm³
• LogP: 3.01390
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 222.0059270
• Heavy Atom Count: 14
• Complexity: 215

Purity/Quality:

99% ^*data from raw suppliers

3-(2-CHLOROPHENYL)-1,1,1-TRIFLUORO ACETONE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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