2',3',4'-Trifluoroacetophenone

Base Information

• Chemical Name: 2',3',4'-Trifluoroacetophenone
• CAS No.: 243448-15-9
• Molecular Formula: C8H5 F3 O
• Molecular Weight: 174.12
• Hs Code.: 2914700090
• European Community (EC) Number: 671-368-3
• DSSTox Substance ID: DTXSID10380289
• Wikidata: Q72510735
• Mol file: 243448-15-9.mol

Synonyms:243448-15-9;1-(2,3,4-trifluorophenyl)ethanone;2',3',4'-Trifluoroacetophenone;2,3,4-trifluoroacetophenone;1-(2,3,4-trifluorophenyl)ethan-1-one;2'',3'',4''-TRIFLUOROACETOPHENONE;SCHEMBL671906;DTXSID10380289;MFCD00061231;1-(2,3,4-Trifluoro-phenyl)ethanone;AKOS009157393;DS-17722;CS-0104908;FT-0687069;T3425;A19720;EN300-1232077

Chemical Property of 2',3',4'-Trifluoroacetophenone

Chemical Property:

• Refractive Index: 1.4720
• Boiling Point: 202.5°Cat760mmHg
• Flash Point: 70.3°C
• PSA: 17.07000
• Density: 1.303g/cm³
• LogP: 2.30650
• Storage Temp.: Sealed in dry,Room Temperature
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 174.02924926
• Heavy Atom Count: 12
• Complexity: 183

Purity/Quality:

99% ^*data from raw suppliers

2'',3'',4''-Trifluoroacetophenone ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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