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2-([1,1'-Biphenyl]-4-Yloxy)-Acetic Acid
[CAS# 13333-86-3]

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Identification
Name 2-([1,1'-Biphenyl]-4-Yloxy)-Acetic Acid
Synonyms 2-(4-Phenylphenoxy)Ethanoate; Zinc00116651
Molecular Structure CAS#: 13333-86-3, 2-([1,1'-Biphenyl]-4-Yloxy)-Acetic Acid
Molecular Formula C14H11O3
Molecular Weight 227.24
CAS Registry Number 13333-86-3
SMILES C2=C(C1=CC=CC=C1)C=CC(=C2)OCC([O-])=O
InChI 1S/C14H12O3/c15-14(16)10-17-13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9H,10H2,(H,15,16)/p-1
InChIKey UEXMWDXKHUIBSJ-UHFFFAOYSA-M
Properties
Boiling point 409.443°C at 760 mmHg (Cal.)
Flash point 158.191°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2-([1,1'-Biphenyl]-4-Yloxy)-Acetic Acid
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