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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 18:29, 9 January 2012 (Saving copy of the {{chembox}} taken from revid 465416095 of page Syringol 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 18:29, 9 January 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 465416095 of page Syringol 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 465416095 of page Syringol with values updated to verified values.
Syringol
Syringol
Syringol
Names
IUPAC name 1,3-Dimethoxy-2-hydroxybenzene
Other names Syringol
2,6-Dimethoxyphenol
2-Hydroxy-1,3-dimethoxybenzene
Pyrogallol 1,3-dimethyl ether
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
PubChem CID
UNII
InChI
  • InChI=1S/C8H10O3/c1-10-6-4-3-5-7(11-2)8(6)9/h3-5,9H,1-2H3Key: KLIDCXVFHGNTTM-UHFFFAOYSA-N
  • InChI=1/C8H10O3/c1-10-6-4-3-5-7(11-2)8(6)9/h3-5,9H,1-2H3Key: KLIDCXVFHGNTTM-UHFFFAOYAG
SMILES
  • O(c1cccc(OC)c1O)C
Properties
Chemical formula C8H10O3
Molar mass 154.16
Appearance Gray to light brown solid
Melting point 50–57 °C
Boiling point 261 °C (502 °F; 534 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
  1. 2,6-Dimethoxyphenol at Sigma-Aldrich
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