Identification |
Name: | 1H-Phenalen-1-one,3,9-dihydroxy-2-(phenylmethyl)- |
Synonyms: | 119408-32-1;AC1MCY62;MolPort-001-765-008;NRB03016;8-benzyl-7,9-dihydroxyphenalen-1-one;2-benzyl-3,9-dihydroxy-1H-phenalen-1-one |
CAS: | 119408-32-1 |
Molecular Formula: | C20H14 O3 |
Molecular Weight: | 302.3234 |
InChI: | InChI=1/C20H14O3/c21-16-10-9-13-7-4-8-14-17(13)18(16)20(23)15(19(14)22)11-12-5-2-1-3-6-12/h1-10,22-23H,11H2 |
Molecular Structure: |
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Properties |
Flash Point: | 314.2°C |
Boiling Point: | 572.7°Cat760mmHg |
Density: | 1.382g/cm3 |
Refractive index: | 1.749 |
Flash Point: | 314.2°C |
Safety Data |
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