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Chemical manufacturer | ||||
Name | 3-Isopropyl-2-Cyclohepten-1-One |
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Synonyms | 3-isopropylcyclohept-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C10H16O |
Molecular Weight | 152.23 |
CAS Registry Number | 444006-69-3 |
SMILES | CC(C)C1=CC(=O)CCCC1 |
InChI | 1S/C10H16O/c1-8(2)9-5-3-4-6-10(11)7-9/h7-8H,3-6H2,1-2H3 |
InChIKey | QHLOIVQVCCQHHG-UHFFFAOYSA-N |
Density | 0.928g/cm3 (Cal.) |
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Boiling point | 234.767°C at 760 mmHg (Cal.) |
Flash point | 96.471°C (Cal.) |
Refractive index | 1.471 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Isopropyl-2-Cyclohepten-1-One |