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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 12:33, 15 February 2012 (Saving copy of the {{chembox}} taken from revid 474053290 of page Potassium_tert-butoxide for the Chem/Drugbox validation project (updated: '').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 12:33, 15 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 474053290 of page Potassium_tert-butoxide for the Chem/Drugbox validation project (updated: '').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 474053290 of page Potassium_tert-butoxide with values updated to verified values.
Potassium tert-butoxide
Skeletal formula of potassium tert-butoxide
Skeletal formula of potassium tert-butoxide
Ball-and-stick model of potassium tert-butoxide
Ball-and-stick model of potassium tert-butoxide
Names
IUPAC name potassium 2-methylpropan-2-olate
Identifiers
CAS Number
3D model (JSmol)
ChemSpider
PubChem CID
InChI
  • InChI=1S/C4H9O.K/c1-4(2,3)5;/h1-3H3;/q-1;+1Key: LPNYRYFBWFDTMA-UHFFFAOYSA-N
  • InChI=1/C4H9O.K/c1-4(2,3)5;/h1-3H3;/q-1;+1Key: LPNYRYFBWFDTMA-UHFFFAOYAU
SMILES
  • .C(C)(C)C
Properties
Chemical formula C4H9KO
Molar mass 112.21196
Appearance solid
Melting point 256 °C (493 °F; 529 K)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound