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Chemical manufacturer | ||||
Name | (1E)-1-(4-Ethoxyphenyl)-2-Methyl-1-Penten-3-Ol |
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Synonyms | (E)-1-(4-ethoxyphenyl)-2-methylpent-1-en-3-ol |
Molecular Structure | ![]() |
Molecular Formula | C14H20O2 |
Molecular Weight | 220.31 |
CAS Registry Number | 266351-94-4 |
SMILES | CCC(/C(=C/C1=CC=C(C=C1)OCC)/C)O |
InChI | 1S/C14H20O2/c1-4-14(15)11(3)10-12-6-8-13(9-7-12)16-5-2/h6-10,14-15H,4-5H2,1-3H3/b11-10+ |
InChIKey | ZGZSARHRFOFAIM-ZHACJKMWSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 356.3±22.0°C at 760 mmHg (Cal.) |
Flash point | 152.0±16.6°C (Cal.) |
Refractive index | 1.542 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1E)-1-(4-Ethoxyphenyl)-2-Methyl-1-Penten-3-Ol |