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| Chemical manufacturer | ||||
| Name | (1S,2S,3S)-2-Methyl-3-Phenylcyclopropanecarbaldehyde |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C11H12O |
| Molecular Weight | 160.21 |
| CAS Registry Number | 121422-18-2 |
| SMILES | C[C@@H]1[C@@H]([C@H]1C2=CC=CC=C2)C=O |
| InChI | 1S/C11H12O/c1-8-10(7-12)11(8)9-5-3-2-4-6-9/h2-8,10-11H,1H3/t8-,10+,11-/m1/s1 |
| InChIKey | RLBQZVKSAJCVED-DVVUODLYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 248.6±29.0°C at 760 mmHg (Cal.) |
| Flash point | 86.0±16.8°C (Cal.) |
| Refractive index | 1.605 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,2S,3S)-2-Methyl-3-Phenylcyclopropanecarbaldehyde |