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Chemical manufacturer since 2002 | ||||
Name | 5-Methyl-3-Methylidenehexan-2-One |
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Synonyms | 5-Methyl-3-Methylene-Hexan-2-One; 5-Methyl-3-Methylenehexan-2-One; 3-Isobutylbut-3-En-2-One |
Molecular Structure | ![]() |
Molecular Formula | C8H14O |
Molecular Weight | 126.20 |
CAS Registry Number | 1187-87-7 |
SMILES | C(C(C(=O)C)=C)C(C)C |
InChI | 1S/C8H14O/c1-6(2)5-7(3)8(4)9/h6H,3,5H2,1-2,4H3 |
InChIKey | AGMJVYMZEAWWND-UHFFFAOYSA-N |
Density | 0.825g/cm3 (Cal.) |
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Boiling point | 170.038°C at 760 mmHg (Cal.) |
Flash point | 54.119°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 5-Methyl-3-Methylidenehexan-2-One |