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Chemical manufacturer | ||||
Name | 2-(4-Methoxyphenyl)-3,4-pentadien-2-ol |
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Synonyms | 2-(4-methoxyphenyl)penta-3,4-dien-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C12H14O2 |
Molecular Weight | 190.24 |
CAS Registry Number | 676316-57-7 |
SMILES | CC(C=C=C)(c1ccc(cc1)OC)O |
InChI | 1S/C12H14O2/c1-4-9-12(2,13)10-5-7-11(14-3)8-6-10/h5-9,13H,1H2,2-3H3 |
InChIKey | VBJIQDKYNXYSTP-UHFFFAOYSA-N |
Density | 1.013g/cm3 (Cal.) |
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Boiling point | 320.471°C at 760 mmHg (Cal.) |
Flash point | 139.697°C (Cal.) |
Refractive index | 1.521 (Cal.) |
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