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Chemical manufacturer | ||||
Name | 4-Methoxy-alpha-Phenyl-Benzeneacetic Acid |
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Synonyms | 2-(4-Methoxyphenyl)-2-Phenyl-Acetic Acid; 2-(4-Methoxyphenyl)-2-Phenyl-Ethanoic Acid; Ppd-Q01-0 |
Molecular Structure | ![]() |
Molecular Formula | C15H14O3 |
Molecular Weight | 242.27 |
CAS Registry Number | 21749-83-7 |
SMILES | C1=CC(=CC=C1C(C2=CC=CC=C2)C(O)=O)OC |
InChI | 1S/C15H14O3/c1-18-13-9-7-12(8-10-13)14(15(16)17)11-5-3-2-4-6-11/h2-10,14H,1H3,(H,16,17) |
InChIKey | LLILURMTCOXPIU-UHFFFAOYSA-N |
Density | 1.183g/cm3 (Cal.) |
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Boiling point | 389.557°C at 760 mmHg (Cal.) |
Flash point | 145.449°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-Methoxy-alpha-Phenyl-Benzeneacetic Acid |