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1H-Phenalen-1-one,3,9-dihydroxy-2-(phenylmethyl)- (119408-32-1)

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: (C20H14O3) 119408-32-1;AC1MCY62;MolPort-001-765-008;NRB03016;8-benzyl-7,9-dihydroxyphenalen-1-one;2-benzyl-3,9-...
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