| Identification |
| Name: | 1a-phenyldecahydronaphtho[2,3-b]oxirene |
| Synonyms: | NSC281066;AC1L87B3;NSC-281066;1a-phenyl-2a,3,4,5,6,6a,7,7a-octahydro-2H-naphtho[2,3-b]oxirene;54053-46-2 |
| CAS: | 54053-46-2 |
| Molecular Formula: | C16H20O |
| Molecular Weight: | 228.3294 |
| InChI: | InChI=1/C16H20O/c1-2-8-14(9-3-1)16-11-13-7-5-4-6-12(13)10-15(16)17-16/h1-3,8-9,12-13,15H,4-7,10-11H2 |
| Molecular Structure: |
![(C16H20O) NSC281066;AC1L87B3;NSC-281066;1a-phenyl-2a,3,4,5,6,6a,7,7a-octahydro-2H-naphtho[2,3-b]oxirene;54053-...](https://img1.guidechem.com/structure/image/54053-46-2.png) |
| Properties |
| Flash Point: | 153.9°C |
| Boiling Point: | 340°C at 760 mmHg |
| Density: | 1.102g/cm3 |
| Refractive index: | 1.572 |
| Flash Point: | 153.9°C |
| Safety Data |
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