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Chemical manufacturer | ||||
Name | (3E,5E,7E)-6-Methyl-8-(2-methylphenyl)-3,5,7-octatrien-2-one |
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Synonyms | (3E,5E,7E)-6-methyl-8-(o-tolyl)octa-3,5,7-trien-2-one |
Molecular Structure | ![]() |
Molecular Formula | C16H18O |
Molecular Weight | 226.31 |
CAS Registry Number | 779356-02-4 |
SMILES | CC1=CC=CC=C1/C=C/C(=C/C=C/C(=O)C)/C |
InChI | 1S/C16H18O/c1-13(7-6-9-15(3)17)11-12-16-10-5-4-8-14(16)2/h4-12H,1-3H3/b9-6+,12-11+,13-7+ |
InChIKey | GIGKCQXDUDBZCD-KMNLQDMLSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 382.3±21.0°C at 760 mmHg (Cal.) |
Flash point | 145.9±21.3°C (Cal.) |
Refractive index | 1.564 (Cal.) |
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List of Reports Available for (3E,5E,7E)-6-Methyl-8-(2-methylphenyl)-3,5,7-octatrien-2-one |