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| Chemical manufacturer since 2002 | ||||
| Name | [(1S,2S,3S)-3-Hydroxy-1,2-Cyclobutanediyl]Bis(Methylene) Dibenzoate |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C20H20O5 |
| Molecular Weight | 340.37 |
| CAS Registry Number | 132294-16-7 |
| SMILES | O=C(OC[C@@H]1[C@H](C[C@@H]1O)COC(=O)c2ccccc2)c3ccccc3 |
| InChI | 1S/C20H20O5/c21-18-11-16(12-24-19(22)14-7-3-1-4-8-14)17(18)13-25-20(23)15-9-5-2-6-10-15/h1-10,16-18,21H,11-13H2/t16-,17-,18+/m1/s1 |
| InChIKey | JCLLKKWTDDEQAD-KURKYZTESA-N |
| Density | 1.239g/cm3 (Cal.) |
|---|---|
| Boiling point | 487.363°C at 760 mmHg (Cal.) |
| Flash point | 171.526°C (Cal.) |
| Refractive index | 1.585 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(1S,2S,3S)-3-Hydroxy-1,2-Cyclobutanediyl]Bis(Methylene) Dibenzoate |