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Chemical manufacturer | ||||
Name | 2-Ethyl-6-Methyl-4-Propoxybenzoic Acid |
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Synonyms | 2-Ethyl-6-methyl-4-propoxybenzoic acid; NSC9083 |
Molecular Structure | ![]() |
Molecular Formula | C13H18O3 |
Molecular Weight | 222.28 |
CAS Registry Number | 501357-78-4 |
SMILES | O=C(O)c1c(cc(OCCC)cc1CC)C |
InChI | 1S/C13H18O3/c1-4-6-16-11-7-9(3)12(13(14)15)10(5-2)8-11/h7-8H,4-6H2,1-3H3,(H,14,15) |
InChIKey | BQSQUHFJCFUYRX-UHFFFAOYSA-N |
Density | 1.068g/cm3 (Cal.) |
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Boiling point | 337.646°C at 760 mmHg (Cal.) |
Flash point | 122.735°C (Cal.) |
Refractive index | 1.522 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Ethyl-6-Methyl-4-Propoxybenzoic Acid |