Identification |
Name: | (4bS,5aS,8aS)-6,7,8,8a,9,10-hexahydro-5aH-phenanthro[4b,5-b]oxirene |
Synonyms: | (4bS,5aS,8aS)-6,7,8,8a,9,10-Hexahydro-5aH-phenanthro[4b,5-b]oxirene;7H-phenanthro[4b,5-b]oxirene, 5a,6,8,8a,9,10-hexahydro-, (4bS,5aS,8aS)- |
CAS: | 121865-86-9;121958-18-7 |
Molecular Formula: | C14H16O |
Molecular Weight: | 200.2762 |
InChI: | InChI=1/C14H16O/c1-2-6-12-10(4-1)8-9-11-5-3-7-13-14(11,12)15-13/h1-2,4,6,11,13H,3,5,7-9H2/t11-,13-,14-/m0/s1 |
Molecular Structure: |
![(C14H16O) (4bS,5aS,8aS)-6,7,8,8a,9,10-Hexahydro-5aH-phenanthro[4b,5-b]oxirene;7H-phenanthro[4b,5-b]oxirene, 5a...](https://img.guidechem.com/pic/image/121865-86-9;121958-18-7.png) |
Properties |
Flash Point: | 145.2°C |
Boiling Point: | 324.7°C at 760 mmHg |
Density: | 1.16g/cm3 |
Refractive index: | 1.604 |
Flash Point: | 145.2°C |
Safety Data |
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