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| Chemical manufacturer since 2002 | ||||
| Name | Propyl [(1R,2R)-3-Oxo-2-Pentylcyclopentyl]Acetate |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C15H26O3 |
| Molecular Weight | 254.37 |
| CAS Registry Number | 158474-72-7 |
| SMILES | O=C(C[C@H]1CCC(=O)[C@@H]1CCCCC)OCCC |
| InChI | 1S/C15H26O3/c1-3-5-6-7-13-12(8-9-14(13)16)11-15(17)18-10-4-2/h12-13H,3-11H2,1-2H3/t12-,13-/m1/s1 |
| InChIKey | IPDFPNNPBMREIF-CHWSQXEVSA-N |
| Density | 0.968g/cm3 (Cal.) |
|---|---|
| Boiling point | 340.167°C at 760 mmHg (Cal.) |
| Flash point | 145.252°C (Cal.) |
| Refractive index | 1.455 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Propyl [(1R,2R)-3-Oxo-2-Pentylcyclopentyl]Acetate |