4-Chloro-1-[2-(trifluoromethyl)phenyl]-1-butanone
[CAS# 898783-64-7]

Identification

• Name: 4-Chloro-1-[2-(trifluoromethyl)phenyl]-1-butanone
• Synonyms: 4-Chloro-1-oxo-1-(2-trifluoromethylphenyl)butane
• Molecular Formula: C₁₁H₁₀ClF₃O
• Molecular Weight: 250.64
• CAS Registry Number: 898783-64-7
• SMILES: FC(F)(F)c1ccccc1C(=O)CCCCl
• InChI: 1S/C11H10ClF3O/c12-7-3-6-10(16)8-4-1-2-5-9(8)11(13,14)15/h1-2,4-5H,3,6-7H2
• InChIKey: PQYNOJVTECVSNJ-UHFFFAOYSA-N

Properties

• Density: 1.26g/cm³ (Cal.)
• Boiling point: 304.108°C at 760 mmHg (Cal.)
• Flash point: 137.72°C (Cal.)
• Refractive index: 1.468 (Cal.)