{3-[(4-Fluorobenzyl)Oxy]Phenyl}Acetic Acid
[CAS# 125721-49-5]

Identification

• Name: {3-[(4-Fluorobenzyl)Oxy]Phenyl}Acetic Acid
• Synonyms: [3-(4-Fluoro-Benzyl-Oxy)-Phenyl]-Acetic Acid; [3-(4-FLUORO-BENZYLOXY)-PHENYL]-ACETICACID; 2-{3-[(4-fluorophenyl)methoxy]phenyl}acetic acid
• Molecular Formula: C₁₅H₁₃FO₃
• Molecular Weight: 260.26
• CAS Registry Number: 125721-49-5
• SMILES: C1=CC(=CC(=C1)OCC2=CC=C(C=C2)F)CC(=O)O
• InChI: 1S/C15H13FO3/c16-13-6-4-11(5-7-13)10-19-14-3-1-2-12(8-14)9-15(17)18/h1-8H,9-10H2,(H,17,18)
• InChIKey: CELQIKDLMWUHKP-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 422.6±30.0°C at 760 mmHg (Cal.)
• Flash point: 209.4±24.6°C (Cal.)
• Refractive index: 1.58 (Cal.)

Safety Data

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