Misplaced Pages

:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox - Misplaced Pages

Article snapshot taken from Wikipedia with creative commons attribution-sharealike license. Give it a read and then ask your questions in the chat. We can research this topic together.
< Misplaced Pages:WikiProject Chemicals | Chembox validation

This is an old revision of this page, as edited by Beetstra (talk | contribs) at 14:44, 5 December 2011 (Saving copy of the {{chembox}} taken from revid 449140127 of page Propylparaben 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 14:44, 5 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 449140127 of page Propylparaben 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 449140127 of page Propylparaben with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name propyl 4-hydroxybenzoate
Other names 4-Hydroxybenzoesäurepropylester;
propyl paraben;
propyl p-hydroxybenzoate;
propyl parahydroxybenzoate;
nipasol;
E216
Identifiers
CAS Number
3D model (JSmol)
ChEMBL
ChemSpider
KEGG
PubChem CID
UNII
InChI
  • InChI=1S/C10H12O3/c1-2-7-13-10(12)8-3-5-9(11)6-4-8/h3-6,11H,2,7H2,1H3Key: QELSKZZBTMNZEB-UHFFFAOYSA-N
  • InChI=1/C10H12O3/c1-2-7-13-10(12)8-3-5-9(11)6-4-8/h3-6,11H,2,7H2,1H3Key: QELSKZZBTMNZEB-UHFFFAOYAD
SMILES
  • O=C(OCCC)c1ccc(O)cc1
Properties
Chemical formula C10H12O3
Molar mass 180.2 g/mol
Density 1.0630 g/cm^3
Melting point 96-99 °C
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
Chemical compound