Online Database of Chemicals from Around the World
| Name | 1,2,3,4-Cyclopentanetetrayltetramethanol |
|---|---|
| Synonyms | 1,2,3,4-Cyclopentanetetramethanol |
| Molecular Structure |  |
| Molecular Formula | C9H18O4 |
| Molecular Weight | 190.24 |
| CAS Registry Number | 19690-68-7 |
| SMILES | C1C(C(C(C1CO)CO)CO)CO |
| InChI | 1S/C9H18O4/c10-2-6-1-7(3-11)9(5-13)8(6)4-12/h6-13H,1-5H2 |
| InChIKey | UBHWOTAUDZDMRM-UHFFFAOYSA-N |
| Density | 1.167g/cm3 (Cal.) |
|---|---|
| Boiling point | 386.073°C at 760 mmHg (Cal.) |
| Flash point | 192.589°C (Cal.) |
| Refractive index | 1.5 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,3,4-Cyclopentanetetrayltetramethanol |
