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| Chemical manufacturer | ||||
| Name | (1R,2S)-2-Butyl-1-Methoxycyclopropanecarbaldehyde |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C9H16O2 |
| Molecular Weight | 156.22 |
| CAS Registry Number | 193070-58-5 |
| SMILES | CCCC[C@H]1C[C@@]1(C=O)OC |
| InChI | 1S/C9H16O2/c1-3-4-5-8-6-9(8,7-10)11-2/h7-8H,3-6H2,1-2H3/t8-,9-/m0/s1 |
| InChIKey | LXHMZJDMPLYFKF-IUCAKERBSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 197.3±23.0°C at 760 mmHg (Cal.) |
| Flash point | 63.0±16.2°C (Cal.) |
| Refractive index | 1.448 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S)-2-Butyl-1-Methoxycyclopropanecarbaldehyde |