chempirical

4′-Hydroxyflavanone

C15H12O3CAS 6515-37-3240.26 g/mol

Open in Covalent MOL file
OOHO
EtherKetonePhenol

Properties

Molecular formula
C15H12O3
Molar mass
240.26 g/mol
Exact mass
240.0786 Da
Melting point
191 °C
logP
3.10Crippen estimate
Polar surface area
46.5 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
1

Identifiers

CAS number
6515-37-3
SMILES
O=C1CC(c2ccc(O)cc2)Oc2ccccc21
InChIKey
ZLHVIYHWWQYJID-UHFFFAOYSA-N
InChI
InChI=1S/C15H12O3/c16-11-7-5-10(6-8-11)15-9-13(17)12-3-1-2-4-14(12)18-15/h1-8,15-16H,9H2

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

8 names
  • 4H-1-Benzopyran-4-one, 2,3-dihydro-2-(4-hydroxyphenyl)-
  • Flavanone, 4′-hydroxy-
  • 2,3-Dihydro-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
  • (±)-4′-Hydroxyflavanone
  • STX 310
  • 2-(4-Hydroxyphenyl)chroman-4-one
  • 2-(4-Hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one
  • 2-(4-Hydroxyphenyl)-2,3-dihydrochromen-4-one

Work with 4′-Hydroxyflavanone

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Same formula

Flurenol-methyl ester1216-44-0 1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-9 2′-Hydroxyflavanone17348-76-4 3-Benzoylbenzeneacetic acid22071-22-3 1-[2-(Benzoyloxy)phenyl]ethanone4010-33-7 (±)-6-Hydroxyflavanone4250-77-5 Methyl O-benzoylbenzoate606-28-0 7-Hydroxyflavanone6515-36-2

Elsewhere

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