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Name | 2-[(4-Methylphenyl)Methylene]Heptan-1-Al |
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Synonyms | (2Z)-2-[(4-Methylphenyl)Methylene]Heptanal; (Z)-2-Amyl-3-(4-Methylphenyl)Acrolein; 2-((4-Methylphenyl)Methylene)Heptan-1-Al |
Molecular Structure | ![]() |
Molecular Formula | C15H20O |
Molecular Weight | 216.32 |
CAS Registry Number | 84697-09-6 |
EINECS | 283-718-9 |
SMILES | C1=C(/C=C(C=O)/CCCCC)C=CC(=C1)C |
InChI | 1S/C15H20O/c1-3-4-5-6-15(12-16)11-14-9-7-13(2)8-10-14/h7-12H,3-6H2,1-2H3/b15-11- |
InChIKey | VHBOIZSCWFNPBM-PTNGSMBKSA-N |
Density | 0.956g/cm3 (Cal.) |
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Boiling point | 338.029°C at 760 mmHg (Cal.) |
Flash point | 141.394°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(4-Methylphenyl)Methylene]Heptan-1-Al |