This is an old revision of this page, as edited by Beetstra (talk | contribs) at 18:15, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 473879052 of page 4-Hydroxybenzaldehyde 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 18:15, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 473879052 of page 4-Hydroxybenzaldehyde 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 473879052 of page 4-Hydroxybenzaldehyde with values updated to verified values. |
Names | |
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IUPAC name 4-Hydroxybenzaldehyde | |
Other names p-Hydroxybenzaldehyde | |
Identifiers | |
CAS Number | |
3D model (JSmol) | |
ChEBI | |
ChEMBL | |
ChemSpider | |
DrugBank | |
KEGG | |
PubChem CID | |
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InChI
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Properties | |
Chemical formula | C7H6O2 |
Molar mass | 122.123 g·mol |
Appearance | yellow to tan powder |
Density | 1.226 ± 0.06 g/cm |
Melting point | 112–116 °C |
Boiling point | 310–311 °C |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references |
Chemical compound