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Chemical manufacturer | ||||
Name | 1-(4-Ethoxyphenyl)-4-Methyl-3-Penten-1-Ol |
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Synonyms | 1-(4-ethoxyphenyl)-4-methylpent-3-en-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C14H20O2 |
Molecular Weight | 220.31 |
CAS Registry Number | 205675-08-7 |
SMILES | CCOc1ccc(cc1)C(CC=C(C)C)O |
InChI | 1S/C14H20O2/c1-4-16-13-8-6-12(7-9-13)14(15)10-5-11(2)3/h5-9,14-15H,4,10H2,1-3H3 |
InChIKey | WVPRFPGECNBYCD-UHFFFAOYSA-N |
Density | 0.999g/cm3 (Cal.) |
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Boiling point | 342.269°C at 760 mmHg (Cal.) |
Flash point | 142.146°C (Cal.) |
Refractive index | 1.521 (Cal.) |
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List of Reports Available for 1-(4-Ethoxyphenyl)-4-Methyl-3-Penten-1-Ol |