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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 16:39, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 457643908 of page 1-Hexacosanol for the Chem/Drugbox validation project (updated: 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name
hexacosan-1-ol
Identifiers
3D model (JSmol)
ChEBI
ChemSpider
KEGG
MeSH 1-hexacosanol
UNII
  • InChI=1S/C26H54O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27/h27H,2-26H2,1H3 checkY
    Key: IRHTZOCLLONTOC-UHFFFAOYSA-N checkY
  • InChI=1/C26H54O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27/h27H,2-26H2,1H3
    Key: IRHTZOCLLONTOC-UHFFFAOYAD
  • OCCCCCCCCCCCCCCCCCCCCCCCCCC
Properties
C26H54O
Molar mass 382.71 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
☒N verify (what is checkY☒N ?)
Tracking categories (test):
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