This is an old revision of this page, as edited by Beetstra (talk | contribs) at 18:12, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 465358118 of page 4-Ethylphenol 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 18:12, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 465358118 of page 4-Ethylphenol 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 465358118 of page 4-Ethylphenol with values updated to verified values. |
Names | |
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Other names
p-Ethylphenol 1-Ethyl-4-hydroxybenzene 1-Hydroxy-4-ethylbenzene 4-hydroxyphenylethane | |
Identifiers | |
CAS Number | |
3D model (JSmol) | |
ChEBI | |
ChEMBL | |
ChemSpider | |
KEGG | |
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InChI
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SMILES
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Properties | |
Chemical formula | C8H10O |
Molar mass | 122.16 g/mol |
Appearance | White solid |
Melting point | 42–45 °C |
Boiling point | 218 °C |
Hazards | |
NFPA 704 (fire diamond) | 2 1 0 |
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