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| Chemical manufacturer since 2010 | ||||
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| Chemical manufacturer | ||||
| Name | 2-Pentylcyclobutanecarbaldehyde |
|---|---|
| Synonyms | 2-pentylcyclobutanecarbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.25 |
| CAS Registry Number | 226700-90-9 |
| SMILES | CCCCCC1CCC1C=O |
| InChI | 1S/C10H18O/c1-2-3-4-5-9-6-7-10(9)8-11/h8-10H,2-7H2,1H3 |
| InChIKey | HPOBTFFGCYCNCL-UHFFFAOYSA-N |
| Density | 0.937g/cm3 (Cal.) |
|---|---|
| Boiling point | 211.598°C at 760 mmHg (Cal.) |
| Flash point | 70.585°C (Cal.) |
| Refractive index | 1.498 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Pentylcyclobutanecarbaldehyde |