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Chemical manufacturer | ||||
Name | 3-[4-(2-Ethoxy-2-Oxoethyl)Phenyl]Pentanedioic Acid |
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Synonyms | 3-(4-(2-ethoxy-2-oxoethyl)phenyl)pentanedioic acid |
Molecular Structure | ![]() |
Molecular Formula | C15H18O6 |
Molecular Weight | 294.30 |
CAS Registry Number | 206112-49-4 |
SMILES | CCOC(=O)Cc1ccc(cc1)C(CC(=O)O)CC(=O)O |
InChI | 1S/C15H18O6/c1-2-21-15(20)7-10-3-5-11(6-4-10)12(8-13(16)17)9-14(18)19/h3-6,12H,2,7-9H2,1H3,(H,16,17)(H,18,19) |
InChIKey | ZBMGDYFTLOYMST-UHFFFAOYSA-N |
Density | 1.274g/cm3 (Cal.) |
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Boiling point | 449.075°C at 760 mmHg (Cal.) |
Flash point | 163.328°C (Cal.) |
Refractive index | 1.548 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-[4-(2-Ethoxy-2-Oxoethyl)Phenyl]Pentanedioic Acid |