(3E)-4-(4-Fluorophenyl)-3-Buten-2-One
[CAS# 1611-38-7]

Identification

• Name: (3E)-4-(4-Fluorophenyl)-3-Buten-2-One
• Synonyms: (E)-4-(4-Fluoro-phenyl)-but-3-en-2-one; 1-(4-Fluorophenyl)but-1-en-3-one; 1-(4-Fluorophenyl)but-1-en-3-one 97%
• Molecular Formula: C₁₀H₉FO
• Molecular Weight: 164.18
• CAS Registry Number: 1611-38-7
• SMILES: CC(=O)/C=C/C1=CC=C(C=C1)F
• InChI: 1S/C10H9FO/c1-8(12)2-3-9-4-6-10(11)7-5-9/h2-7H,1H3/b3-2+
• InChIKey: IXOKEPVAYTWJGM-NSCUHMNNSA-N

Properties

• Density: 1.1±0.1g/cm³ (Cal.)
• Boiling point: 119°C (Expl.)
• Flash point: 104.4±10.6°C (Cal.)
• Refractive index: 1.544 (Cal.)

Safety Data

• Safety Description: Irritant