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Xanthydrol

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This is an old revision of this page, as edited by DePiep (talk | contribs) at 18:47, 30 November 2015 (Chembox: move all ATCCode-parameters into section Parmacology. See WP:Chembox talk#Drugbank_and_ATC_positioning (+minor param corrections) (via AWB script)). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Xanthydrol
Skeletal formula
Ball-and-stick model
Names
IUPAC name
9H-xanthen-9-ol
Other names
Xanthanol, 9-Hydroxyxanthene, 9-Xanthydrol, Xanthen-9-ol, 9-Xanthenol, Xanthydrol solution
Identifiers
3D model (JSmol)
10395
ChemSpider
ECHA InfoCard 100.001.815 Edit this at Wikidata
EC Number
  • 201-996-1
  • InChI=1S/C13H10O2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8,13-14H checkY
    Key: JFRMYMMIJXLMBB-UHFFFAOYSA-N checkY
  • O2C1=C(C=CC=C1)C(C3=C2C=CC=C3)O
Properties
C13H10O2
Molar mass 198.221 g·mol−1
Melting point 124 to 126 °C (255 to 259 °F; 397 to 399 K)[1]
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
checkY verify (what is checkY☒N ?)

Xanthydrol is an organic chemical compound. Its formula is C13H10O2. Its total molecular weight is 198.221 g/mol. Xanthydrol is used to test the levels of urea in the bloodstream.

Synthesis

Xanthydrol can be produced by the reduction of xanthone.

See also

References

  1. ^ Goldberg; Wragg (1957). "972. Spasmolytics derived from xanthen". Journal of the Chemical Society: 4823–4829. doi:10.1039/JR9570004823.{{cite journal}}: CS1 maint: multiple names: authors list (link)