Bis(2-Chlorophenoxy)Acetic Acid
[CAS# 47087-55-8]

Identification

• Name: Bis(2-Chlorophenoxy)Acetic Acid
• Synonyms: 2,2-Bis(2-Chlorophenoxy)Ethanoic Acid; 3-06-00-00679 (Beilstein Handbook Reference); Acetic Acid, Bis(O-Chlorophenoxy)-
• Molecular Formula: C₁₄H₁₀Cl₂O₄
• Molecular Weight: 313.14
• CAS Registry Number: 47087-55-8
• SMILES: C1=CC(=C(C=C1)Cl)OC(C(=O)O)OC2=C(C=CC=C2)Cl
• InChI: 1S/C14H10Cl2O4/c15-9-5-1-3-7-11(9)19-14(13(17)18)20-12-8-4-2-6-10(12)16/h1-8,14H,(H,17,18)
• InChIKey: XBYHGNVNQLXAGB-UHFFFAOYSA-N

Properties

• Density: 1.441g/cm³ (Cal.)
• Boiling point: 459.305°C at 760 mmHg (Cal.)
• Flash point: 231.579°C (Cal.)