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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 16:29, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 452537634 of page 1,4-Dimethoxybenzene 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 16:29, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 452537634 of page 1,4-Dimethoxybenzene 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 452537634 of page 1,4-Dimethoxybenzene with values updated to verified values.
1,4-Dimethoxybenzene
Names
IUPAC name 1,4-Dimethoxybenzene
Other names Hydroquinone dimethyl ether; p-Methoxyanisole; 2-Benzimidazolinone; Dimethyl ether hydroquinone; USAF AN-9; Dimethylhydroquinone ether; Quinol dimethyl ether; p-Dimethoxybenzene
Identifiers
CAS Number
3D model (JSmol)
ChemSpider
RTECS number
  • CZ6650000
UNII
SMILES
  • COc1ccc(OC)cc1
Properties
Chemical formula C8H10O2
Molar mass 138.166 g·mol
Appearance White crystals
Density 1.053 g/cm
Boiling point 213 °C (415 °F; 486 K)
Solubility in water Slightly soluble
Viscosity 1.04 cP at 65 °C
Structure
Molecular shape Planar
Hazards
Flash point 125 °C (257 °F)
Related compounds
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkverify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound
  1. ^ 1,4-Dimethoxybenzene at Sigma-Aldrich
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