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Chemical manufacturer | ||||
Name | 4-(4-Ethoxyphenyl)-2-Methyl-3-Butyn-2-Ol |
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Synonyms | 4-(4-ethoxyphenyl)-2-methylbut-3-yn-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C13H16O2 |
Molecular Weight | 204.26 |
CAS Registry Number | 499242-44-3 |
SMILES | CCOc1ccc(cc1)C#CC(C)(C)O |
InChI | 1S/C13H16O2/c1-4-15-12-7-5-11(6-8-12)9-10-13(2,3)14/h5-8,14H,4H2,1-3H3 |
InChIKey | PZXCWKOYEJCAEP-UHFFFAOYSA-N |
Density | 1.063g/cm3 (Cal.) |
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Boiling point | 317.103°C at 760 mmHg (Cal.) |
Flash point | 131.576°C (Cal.) |
Refractive index | 1.542 (Cal.) |
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List of Reports Available for 4-(4-Ethoxyphenyl)-2-Methyl-3-Butyn-2-Ol |