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| Chemical manufacturer | ||||
| Name | 3-Phenylcyclobutanecarbaldehyde |
|---|---|
| Synonyms | 3-phenylcyclobutanecarbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12O |
| Molecular Weight | 160.21 |
| CAS Registry Number | 205679-28-3 |
| SMILES | c1ccc(cc1)C2CC(C2)C=O |
| InChI | 1S/C11H12O/c12-8-9-6-11(7-9)10-4-2-1-3-5-10/h1-5,8-9,11H,6-7H2 |
| InChIKey | OGVJNNYSEAWOSL-UHFFFAOYSA-N |
| Density | 1.13g/cm3 (Cal.) |
|---|---|
| Boiling point | 260.064°C at 760 mmHg (Cal.) |
| Flash point | 90.619°C (Cal.) |
| Refractive index | 1.616 (Cal.) |
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| List of Reports Available for 3-Phenylcyclobutanecarbaldehyde |