| Identification |
| Name: | 1,1',2,2'-tetrahydro-1,1'-biacenaphthylene |
| Synonyms: | NSC229805;AC1L7OIN;NSC-229805;1-(1,2-dihydroacenaphthylen-1-yl)-1,2-dihydroacenaphthylene;34335-56-3 |
| CAS: | 34335-56-3 |
| Molecular Formula: | C24H18 |
| Molecular Weight: | 306.3997 |
| InChI: | InChI=1/C24H18/c1-5-15-7-3-11-19-21(13-17(9-1)23(15)19)22-14-18-10-2-6-16-8-4-12-20(22)24(16)18/h1-12,21-22H,13-14H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 259.2°C |
| Boiling Point: | 513.1°C at 760 mmHg |
| Density: | 1.258g/cm3 |
| Refractive index: | 1.771 |
| Flash Point: | 259.2°C |
| Safety Data |
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