Pratol

From Infogalactic: the planetary knowledge core
Jump to: navigation, search
Pratol
Chemical structure of pratol.
Names
IUPAC name
7-hydroxy-2-(4-methoxyphenyl)chromen-4-one
Other names
7-Hydroxy-4-methoxyflavone
Identifiers
487-24-1
ChemSpider 4478714
Jmol 3D model Interactive image
PubChem 5320693
  • InChI=1S/C16H12O4/c1-19-12-5-2-10(3-6-12)15-9-14(18)13-7-4-11(17)8-16(13)20-15/h2-9,17H,1H3
    Key: SQVXWIUVAILQRH-UHFFFAOYSA-N
  • InChI=1/C16H12O4/c1-19-12-5-2-10(3-6-12)15-9-14(18)13-7-4-11(17)8-16(13)20-15/h2-9,17H,1H3
    Key: SQVXWIUVAILQRH-UHFFFAOYAR
  • COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3)O
Properties
C16H12O4
Molar mass 268.26 g/mol
Vapor pressure {{{value}}}
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references

Pratol is an O-methylated flavone. It can be found in Trifolium pratense.

References

<templatestyles src="Reflist/styles.css" />

Cite error: Invalid <references> tag; parameter "group" is allowed only.

Use <references />, or <references group="..." />

<templatestyles src="Asbox/styles.css"></templatestyles>