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Chemical manufacturer | ||||
Name | (3E)-6-Methyl-2-(4-methylphenyl)-3,5-heptadien-2-ol |
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Synonyms | (3E)-6-Methyl-2-(4-methylphenyl)-3,5-heptadien-2-ol; (3E)-6-Methyl-2-(4-methylphenyl)-3,5-heptadien-2-ol; (3E)-6-Méthyl-2-(4-méthylphényl)-3,5-heptadién-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C15H20O |
Molecular Weight | 216.32 |
CAS Registry Number | 792856-38-3 |
SMILES | Cc1ccc(cc1)C(C)(/C=C/C=C(C)C)O |
InChI | 1S/C15H20O/c1-12(2)6-5-11-15(4,16)14-9-7-13(3)8-10-14/h5-11,16H,1-4H3/b11-5+ |
InChIKey | JEIJVWOFSUTTBL-VZUCSPMQSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 340.9±11.0°C at 760 mmHg (Cal.) |
Flash point | 135.2±15.1°C (Cal.) |
Refractive index | 1.536 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3E)-6-Methyl-2-(4-methylphenyl)-3,5-heptadien-2-ol |