| Name | 2-[(8-Chlorooctyl)Oxy]Tetrahydro-2H-Pyran |
|---|---|
| Synonyms | 2-(8-Chlorooctoxy)Tetrahydropyran; 2H-Pyran, 2-((8-Chlorooctyl)Oxy)Tetrahydro- |
| Molecular Structure | ![]() |
| Molecular Formula | C13H25ClO2 |
| Molecular Weight | 248.79 |
| CAS Registry Number | 19754-57-5 |
| SMILES | C(Cl)CCCCCCCOC1OCCCC1 |
| InChI | 1S/C13H25ClO2/c14-10-6-3-1-2-4-7-11-15-13-9-5-8-12-16-13/h13H,1-12H2 |
| InChIKey | KTZCUNASYOHWBD-UHFFFAOYSA-N |
| Density | 0.999g/cm3 (Cal.) |
|---|---|
| Boiling point | 334.444°C at 760 mmHg (Cal.) |
| Flash point | 99.386°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(8-Chlorooctyl)Oxy]Tetrahydro-2H-Pyran |