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Substance Name: Phloretin
RN: 60-82-2
UNII: S5J5OE47MK
InChIKey: VGEREEWJJVICBM-UHFFFAOYSA-N

Molecular Formula

  • C15-H14-O5

Molecular Weight

  • 274.2706
 
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Names and Synonyms

Name of Substance

  • Phloretin

MeSH Heading

  • Phloretin

Synonyms

  • 2',4',6'-Trihydroxy-3-(p-hydroxyphenyl)propiophenone
  • 4,2',4',6'-Tetrahydroxydihydrochalcone
  • beta-(p-Hydroxyphenyl)-2,4,6-trihydroxypropiophenone
  • beta-(p-Hydroxyphenyl)phloropropiophenone
  • CCRIS 7459
  • Dihydronaringenin
  • EINECS 200-488-7
  • NSC 407292
  • Phloretin
  • Phloretol
  • UNII-S5J5OE47MK

Systematic Names

  • 1-Propanone, 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)-
  • 3-(4-Hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one
  • Phloretin
  • Propiophenone, 2',4',6'-trihydroxy-3-(p-hydroxyphenyl)- (8CI)

Registry Numbers

CAS Registry Number

  • 60-82-2

FDA UNII

  • S5J5OE47MK

System Generated Number

  • 0000060822

Structure Descriptors

InChI

1S/C15H14O5/c16-10-4-1-9(2-5-10)3-6-12(18)15-13(19)7-11(17)8-14(15)20/h1-2,4-5,7-8,16-17,19-20H,3,6H2

InChIKey

VGEREEWJJVICBM-UHFFFAOYSA-N

Smiles

c1(C(CCc2ccc(O)cc2)=O)c(cc(O)cc1O)O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 263.5 dec deg C   EXP
log P (octanol-water) 3.510 (none)   EST
Water Solubility 123 mg/L 16 EXP
Atmospheric OH Rate Constant 2.05E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.