| Identification |
| Name: | 1H-Phenalen-1-one,2-butyl-3,9-dihydroxy- |
| Synonyms: | AC1MCZ6C;MolPort-001-765-248;NRB05241;8-butyl-7,9-dihydroxyphenalen-1-one;2-butyl-3,9-dihydroxy-1H-phenalen-1-one |
| CAS: | 277299-00-0 |
| Molecular Formula: | C17H16 O3 |
| Molecular Weight: | 268.3071 |
| InChI: | InChI=1/C17H16O3/c1-2-3-6-12-16(19)11-7-4-5-10-8-9-13(18)15(14(10)11)17(12)20/h4-5,7-9,19-20H,2-3,6H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 270.1°C |
| Boiling Point: | 499.7°Cat760mmHg |
| Density: | 1.308g/cm3 |
| Refractive index: | 1.692 |
| Flash Point: | 270.1°C |
| Safety Data |
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