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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 13:59, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 461589366 of page 1,2,4-Trimethylbenzene 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 13:59, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 461589366 of page 1,2,4-Trimethylbenzene 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 461589366 of page 1,2,4-Trimethylbenzene with values updated to verified values.
1,2,4-Trimethylbenzene
Skeletal formula
Skeletal formula
Ball-and-stick model
Ball-and-stick model
Names
IUPAC name 1,2,4-Trimethylbenzene
Other names Pseudocumene,
Asymmetrical trimethylbenzene,
psi-cumene
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChemSpider
KEGG
InChI
  • InChI=1S/C9H12/c1-7-4-5-8(2)9(3)6-7/h4-6H,1-3H3Key: GWHJZXXIDMPWGX-UHFFFAOYSA-N
  • InChI=1/C9H12/c1-7-4-5-8(2)9(3)6-7/h4-6H,1-3H3Key: GWHJZXXIDMPWGX-UHFFFAOYAF
SMILES
  • c1c(ccc(c1C)C)C
Properties
Chemical formula C9H12
Molar mass 120.19 g/mol
Density 0.8761 g/cm³
Melting point -43.78 °C
Boiling point 169-171 °C
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
  1. Merck Index, 11th Edition, 7929