| Identification | |
| Name: | Octahydrobenzofuran-2-one |
| Synonyms: | 3a,4,5,6,7,7a-Hexahydro-2(3H)-benzofuranone;Octahydrobenzofuran-2-one;2(3H)-Benzofuranone, hexahydro-;Cyclohexaneacetic acid, 2-hydroxy-, .gamma.-lactone;Nsc127884 |
| CAS: | 6051-03-2 |
| EINECS: | 227-955-8 |
| Molecular Formula: | C8H12O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C8H12O2/c9-8-5-6-3-1-2-4-7(6)10-8/h6-7H,1-5H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 103.8°C |
| Boiling Point: | 262.8°C at 760 mmHg |
| Density: | 1.093g/cm3 |
| Refractive index: | 1.483 |
| Flash Point: | 103.8°C |
| Safety Data | |
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