| Identification | |
| Name: | 1a,2,3,11b-tetrahydrochryseno[1,2-b]oxirene |
| Synonyms: | 1a,2,3,11b-Tetrahydrochryseno[1,2-b]oxirene;chryseno[1,2-b]oxirene, 1a,2,3,11b-tetrahydro- |
| CAS: | 72045-57-9 |
| Molecular Formula: | C18H14O |
| Molecular Weight: | 246.3032 |
| InChI: | InChI=1/C18H14O/c1-2-4-12-11(3-1)5-6-14-13(12)7-8-16-15(14)9-10-17-18(16)19-17/h1-8,17-18H,9-10H2 |
| Molecular Structure: | ![(C18H14O) 1a,2,3,11b-Tetrahydrochryseno[1,2-b]oxirene;chryseno[1,2-b]oxirene, 1a,2,3,11b-tetrahydro-](https://img.guidechem.com/pic/image/72045-57-9.png) |
| Properties | |
| Flash Point: | 219.2°C |
| Boiling Point: | 460.3°C at 760 mmHg |
| Density: | 1.267g/cm3 |
| Refractive index: | 1.74 |
| Flash Point: | 219.2°C |
| Safety Data | |
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