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| Name | 3-Octyl-2-Oxiraneoctanol |
|---|---|
| Synonyms | 8-(3-Octyl-2-Oxiranyl)Octan-1-Ol; Nsc15495; 8-(3-Octyl-2-Oxiranyl)-1-Octanol |
| Molecular Structure |  |
| Molecular Formula | C18H36O2 |
| Molecular Weight | 284.48 |
| CAS Registry Number | 4482-22-8 |
| SMILES | C(C1C(CCCCCCCC)O1)CCCCCCCO |
| InChI | 1S/C18H36O2/c1-2-3-4-5-8-11-14-17-18(20-17)15-12-9-6-7-10-13-16-19/h17-19H,2-16H2,1H3 |
| InChIKey | FAEAERQPRQJZOC-UHFFFAOYSA-N |
| Density | 0.903g/cm3 (Cal.) |
|---|---|
| Boiling point | 362.188°C at 760 mmHg (Cal.) |
| Flash point | 130.5°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Octyl-2-Oxiraneoctanol |