56252-32-5

Basic information

• Product Name: 2-Hydroxy-9-phenyl-1H-phenalen-1-one
• Synonyms: 2-Hydroxy-9-phenyl-1H-phenalen-1-one;Anigorufone
• CAS NO: 56252-32-5
• Molecular Formula: C₁₉H₁₂O₂
• Molecular Weight: 272.3
• Mol File: 56252-32-5.mol
• Article Data: 4

Chemical Properties

• Boiling Point: 539.2±50.0 °C(Predicted)
• Appearance: /
• Density: 1.343±0.06 g/cm3(Predicted)
• Storage Temp.: 2-8°C
• PKA: 7.78±0.20(Predicted)
• CAS DataBase Reference: 2-Hydroxy-9-phenyl-1H-phenalen-1-one(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Hydroxy-9-phenyl-1H-phenalen-1-one(56252-32-5)
• EPA Substance Registry System: 2-Hydroxy-9-phenyl-1H-phenalen-1-one(56252-32-5)

Safety Data

• Hazardous Substances Data: 56252-32-5(Hazardous Substances Data)

Upstream product

• 63-91-2 L-phenylalanine 
• 548-39-0 Perinaphthenon 
• 100-58-3 phenylmagnesium bromide 
• 56252-08-5 9-phenyl-1H-phenalene-1-one 

Downstream Products

• 56252-05-2 2-methoxy-9-phenyl-1H-phenalen-1-one 

Relevant articles and documents

Radical scavenging capacity of 2,4-dihydroxy-9-phenyl-1 H -phenalen-1-one: A functional group exclusion approach

2,4-Dihydroxy-9-phenyl-1H-phenalen-1-one (4-hydroxyanigorufone, 1), a compound isolated from Anigozanthos flavidus and Monochoria elata, displayed a high radical scavenging capacity in the ORAC assay. A systematic approach was adopted in order to explore

Synthesis and antifungal activity of Musa phytoalexins and structural analogs

Several perinaphthenone/phenylphenalenone compounds were synthesized to establish a relationship between structure and antifungal activity against Mycosphaerella fijiensis. Substitutions on the unsaturated carbonyl system or addition of a phenyl group reduced antibiotic activity.