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| Chemical manufacturer | ||||
| Name | (1R,2S)-2-Butyl-1-Methylcyclopropanecarbaldehyde |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C9H16O |
| Molecular Weight | 140.22 |
| CAS Registry Number | 405874-15-9 |
| SMILES | CCCC[C@H]1C[C@@]1(C)C=O |
| InChI | 1S/C9H16O/c1-3-4-5-8-6-9(8,2)7-10/h7-8H,3-6H2,1-2H3/t8-,9-/m0/s1 |
| InChIKey | TUYVLQIIBLPUSF-IUCAKERBSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 175.2±9.0°C at 760 mmHg (Cal.) |
| Flash point | 54.9±11.2°C (Cal.) |
| Refractive index | 1.498 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S)-2-Butyl-1-Methylcyclopropanecarbaldehyde |