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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 09:27, 18 February 2012 (Saving copy of the {{chembox}} taken from revid 472471033 of page P-Cresol for the Chem/Drugbox validation project (updated: 'ChEBI', 'KEGG').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

This page contains a copy of the infobox ({{chembox}}) taken from revid 472471033 of page P-Cresol with values updated to verified values.

p-Cresol

Names
IUPAC name 4-Methylphenol
Other names 4-Hydroxytoluene, p-Hydroxytoluene, p-Methylphenol
Identifiers
CAS Number	106-44-5
3D model (JSmol)	Interactive image
ChEBI	CHEBI:17847
ChEMBL	ChEMBL16645
ChemSpider	13839082
DrugBank	DB01688
KEGG	C01468
RTECS number	GO6475000
UNII	1MXY2UM8NV
InChI InChI=1S/C7H8O/c1-6-2-4-7(8)5-3-6/h2-5,8H,1H3Key: IWDCLRJOBJJRNH-UHFFFAOYSA-N InChI=1/C7H8O/c1-6-2-4-7(8)5-3-6/h2-5,8H,1H3Key: IWDCLRJOBJJRNH-UHFFFAOYAN
SMILES Cc1ccc(O)cc1
Properties
Chemical formula	C7H8O
Molar mass	108.13
Appearance	colorless prismatic crystals
Density	1.0347 g/ml
Melting point	35.5 °C (95.9 °F; 308.6 K)
Boiling point	201.8 °C (395.2 °F; 474.9 K)
Solubility in water	2.4 g/100 ml at 40 °C 5.3 g/100 ml at 100 °C
Solubility in ethanol	fully miscible
Solubility in diethyl ether	fully miscible
Refractive index (nD)	1.5395
Hazards
Occupational safety and health (OHS/OSH):
Main hazards	May be fatal if swallowed, inhaled, or absorbed through skin.
NFPA 704 (fire diamond)	3 1 0
Related compounds
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is  ?) Infobox references

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