6-hydroxy-2-phenyl-4H-chromen-4-one

Molecular Formula:

C₁₅H₁₀O₃

Molecular Weight:

238.243 g/mol

Registry Numbers

Cas Number: 6665-83-4

EINECS Number: 229-704-8

MDL Number: MFCD00017329

InChIKey:

GPZYYYGYCRFPBU-UHFFFAOYAV

Smiles:

OC1=CC=C2OC(=CC(=O)C2=C1)C3=CC=CC=C3

Chemical structure of 6-hydroxy-2-phenyl-4H-chromen-4-one

Synthesis Reference

Tetrahedron Letters, 27, p. 2751, 1986

Synonym Chemical Name(s)

6-hydroxy-2-phenylchromen-4-one
6-hydroxy-2-phenyl-chromone
6-hydroxy-2-phenyl-chromen-4-one
6-hydroxy-2-phenylchromen-4-on
6-hydroxy-2-phénylchromen-4-one
6-ヒドロキシ-2-フェニルクロメン-4-オン

Physical Properties

Melting Point: 234-236 ºC
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

H1 NMR Spectrum:

Predict NMR spectrum

MSDS:

coming soon

Related compounds

Flavones Phenols

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2-benzylsulfinyl-1-phenylprop-2-en-1-one | 1-[2-(benzylsulfinyl)bicyclo[2.2.1]hept-5-en-2-yl]ethanone | 4,6,7-trimethyl-1,3-diazabicyclo[4.2.0]oct-3-ene-2,8-dione | 2,3-dibutyloxirane (53248-86-5) | 3-allyl-2,4,6-trimethylphenol | methyl 5-propyl-2-furoate | 3-(2,2-diallyloxyethyl)-5,5-dimethyl-cyclopent-2-en-1-one | 2-fluoro-2-phenylacetaldehyde | 3,4-dimethyl-1-(phenylsulfonyl)-4-penten-2-one | phenyl 3-phenyl-1-azabicyclo[1.1.0]but-2-yl sulfone | dimethyl 6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine-2,3-dicarboxylate | 3-(methylsulfanyl)-6,7,8,9-tetrahydro-5H-pyridazino[3,4-b]azepine | (3Z)-2,5-dioxo-3-pentenyl acetate | (2-cyano-5-hydroxy-2,5-dihydro-2-furanyl)methyl acetate | dimethyl 2-(2-methylphenyl)malonate | allyl 3,3-dimethyl-7-methylene-5-oxobicyclo[4.2.0]oct-1-yl carbonate | 2-allyl-7,7-dimethyl-3-methylene-1,5-cyclooctanedione | 1-(3-hydroxy-1-cyclohexen-1-yl)-1-heptanone | 9-bromobicyclo[6.3.2]trideca-1(11),8,12-trien-10-ol | 2-hydroxy-3-pyridin-3-ylcyclohex-2-en-1-one | 3-(3,4-dimethoxyphenyl)-2-hydroxy-2-cyclohexen-1-one | 3-benzoyl-3-methylcyclohexanone | 2,2-dimethyl-1-phenyl-1,4-pentanedione | 2-butyl-3-methylene-1,2-oxaphospholane 2-oxide | 2-methyl-3-methylene-1,2-oxaphospholane 2-oxide |