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Chemical manufacturer | ||||
Name | 4-Cyclohexylidene-3-buten-2-one |
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Synonyms | 4-cyclohexylidenebut-3-en-2-one |
Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 72001-21-9 |
SMILES | CC(=O)C=C=C1CCCCC1 |
InChI | 1S/C10H14O/c1-9(11)7-8-10-5-3-2-4-6-10/h7H,2-6H2,1H3 |
InChIKey | DTXSABZVVVADOI-UHFFFAOYSA-N |
Density | 0.909g/cm3 (Cal.) |
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Boiling point | 258.59°C at 760 mmHg (Cal.) |
Flash point | 107.013°C (Cal.) |
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List of Reports Available for 4-Cyclohexylidene-3-buten-2-one |