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| Chemical manufacturer | ||||
| Name | (1R,2S)-2-(4-Methylphenyl)Cyclopropanecarbaldehyde |
|---|---|
| Synonyms | (1R,2S)-2-(p-tolyl)cyclopropanecarbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12O |
| Molecular Weight | 160.21 |
| CAS Registry Number | 153198-69-7 |
| SMILES | Cc1ccc(cc1)[C@H]2C[C@H]2C=O |
| InChI | 1S/C11H12O/c1-8-2-4-9(5-3-8)11-6-10(11)7-12/h2-5,7,10-11H,6H2,1H3/t10-,11+/m0/s1 |
| InChIKey | NSAPRDVGOYZLEC-WDEREUQCSA-N |
| Density | 1.142g/cm3 (Cal.) |
|---|---|
| Boiling point | 262.542°C at 760 mmHg (Cal.) |
| Flash point | 91.618°C (Cal.) |
| Refractive index | 1.627 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S)-2-(4-Methylphenyl)Cyclopropanecarbaldehyde |