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Name | 2,2-Bis([1,1'-Biphenyl]-4-Yloxy)-Acetic Acid |
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Synonyms | 2,2-Bis(4-Phenylphenoxy)Ethanoic Acid; Nsc43592 |
Molecular Structure | ![]() |
Molecular Formula | C26H20O4 |
Molecular Weight | 396.44 |
CAS Registry Number | 6345-78-4 |
SMILES | C1=CC=CC=C1C2=CC=C(C=C2)OC(C(=O)O)OC3=CC=C(C=C3)C4=CC=CC=C4 |
InChI | 1S/C26H20O4/c27-25(28)26(29-23-15-11-21(12-16-23)19-7-3-1-4-8-19)30-24-17-13-22(14-18-24)20-9-5-2-6-10-20/h1-18,26H,(H,27,28) |
InChIKey | SROPBHLMQPVUCS-UHFFFAOYSA-N |
Density | 1.224g/cm3 (Cal.) |
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Boiling point | 609.161°C at 760 mmHg (Cal.) |
Flash point | 210.749°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,2-Bis([1,1'-Biphenyl]-4-Yloxy)-Acetic Acid |