1-(4-Fluoro-Phenyl)-Pentan-1-One
[CAS# 709-24-0]

Identification

• Name: 1-(4-Fluoro-Phenyl)-Pentan-1-One
• Synonyms: 4'-Fluorovalerophenone; Sbb005843; 1-Pentanone, 1-(4-Fluorophenyl)-
• Molecular Formula: C₁₁H₁₃FO
• Molecular Weight: 180.22
• CAS Registry Number: 709-24-0
• EINECS: 211-907-8
• SMILES: C1=C(C(=O)CCCC)C=CC(=C1)F
• InChI: 1S/C11H13FO/c1-2-3-4-11(13)9-5-7-10(12)8-6-9/h5-8H,2-4H2,1H3
• InChIKey: HBJRRAMFTUDWMQ-UHFFFAOYSA-N

Properties

• Density: 1.0±0.1g/cm³ (Cal.)
• Melting point: 25-28°C (Expl.)
• Boiling point: 253.1±13.0°C at 760 mmHg (Cal.)
• Flash point: 100.2±10.4°C (Cal.)

Safety Data

• Safety Code: S26;S37
• Risk Code: R36/37/38
• Hazard Symbol: X
• Safety Description: WARNING: Irritates lungs, eyes, skin