| Identification | |
| Name: | 3-Phenanthrenebutanoicacid |
| Synonyms: | 3-Phenanthrenebutyricacid (8CI); NSC 92828 |
| CAS: | 13728-56-8 |
| Molecular Formula: | C18H16 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C18H16O2/c19-18(20)7-3-4-13-8-9-15-11-10-14-5-1-2-6-16(14)17(15)12-13/h1-2,5-6,8-12H,3-4,7H2,(H,19,20) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 383.7°C |
| Boiling Point: | 487.2°Cat760mmHg |
| Density: | 1.211g/cm3 |
| Refractive index: | 1.678 |
| Flash Point: | 383.7°C |
| Safety Data | |
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