(3-Chloro-1,1''-Biphenyl-4-Yl)Oxy]Acetic Acid
[CAS# 20292-28-8]

Identification

• Name: (3-Chloro-1,1''-Biphenyl-4-Yl)Oxy]Acetic Acid
• Synonyms: 2-(2-Chloro-4-Phenyl-Phenoxy)Acetate; 2-(2-Chloro-4-Phenyl-Phenoxy)Ethanoate; Zinc04206175
• Molecular Formula: C₁₄H₁₀ClO₃
• Molecular Weight: 261.68
• CAS Registry Number: 20292-28-8
• SMILES: C2=C(C1=CC=CC=C1)C=CC(=C2Cl)OCC([O-])=O
• InChI: 1S/C14H11ClO3/c15-12-8-11(10-4-2-1-3-5-10)6-7-13(12)18-9-14(16)17/h1-8H,9H2,(H,16,17)/p-1
• InChIKey: UQRLYDDCHNEFAP-UHFFFAOYSA-M

Properties

• Boiling point: 435.069°C at 760 mmHg (Cal.)
• Flash point: 216.922°C (Cal.)