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Chemical manufacturer | ||||
Name | 3-Hydroxy-5-Propyl-2-Cyclohexen-1-One |
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Synonyms | 3-hydroxy-5-propylcyclohex-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C9H14O2 |
Molecular Weight | 154.21 |
CAS Registry Number | 135885-18-6 |
SMILES | CCCC1CC(=CC(=O)C1)O |
InChI | 1S/C9H14O2/c1-2-3-7-4-8(10)6-9(11)5-7/h6-7,10H,2-5H2,1H3 |
InChIKey | UAGBUJGTBQZJID-UHFFFAOYSA-N |
Density | 1.061g/cm3 (Cal.) |
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Boiling point | 255.515°C at 760 mmHg (Cal.) |
Flash point | 105.628°C (Cal.) |
Refractive index | 1.503 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Hydroxy-5-Propyl-2-Cyclohexen-1-One |