4-Chloro-2-Fluoro-1-(4-Fluorophenyl)-1-Butanone
[CAS# 110690-93-2]

Identification

• Name: 4-Chloro-2-Fluoro-1-(4-Fluorophenyl)-1-Butanone
• Synonyms: 4-chloro-2-fluoro-1-(4-fluorophenyl)butan-1-one
• Molecular Formula: C₁₀H₉ClF₂O
• Molecular Weight: 218.63
• CAS Registry Number: 110690-93-2
• SMILES: c1cc(ccc1C(=O)C(CCCl)F)F
• InChI: 1S/C10H9ClF2O/c11-6-5-9(13)10(14)7-1-3-8(12)4-2-7/h1-4,9H,5-6H2
• InChIKey: KHCFOACJRBWOAT-UHFFFAOYSA-N

Properties

• Density: 1.246g/cm³ (Cal.)
• Boiling point: 309.321°C at 760 mmHg (Cal.)
• Flash point: 140.873°C (Cal.)
• Refractive index: 1.488 (Cal.)