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Revision as of 18:12, 16 February 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 465224210 of page 4-Ethylguaiacol for the Chem/Drugbox validation project (updated: '').← Previous edit		Revision as of 18:12, 16 February 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 465358118 of page 4-Ethylphenol for the Chem/Drugbox validation project (updated: '').Next edit →
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	{{ambox \| text = This page contains a copy of the infobox ({{tl\|chembox}}) taken from revid of page ] with values updated to verified values.}}		{{ambox \| text = This page contains a copy of the infobox ({{tl\|chembox}}) taken from revid of page ] with values updated to verified values.}}
	{{chembox		{{chembox
	\| Watchedfields = changed		\| Watchedfields = changed
	\| verifiedrevid = ~~451545262~~		\| verifiedrevid = 443352937
			\| Reference=<ref></ref>
	\| Name = 4-Ethylguaiacol
	\| ~~ImageFile~~ = 4-~~Ethylguaiacol.svg~~		\| Name = 4-Ethylphenol
			\| ImageFile = P-Ethylphenol.svg
	\| IUPACName = 4-Ethyl-2-methoxy-phenol
			\| ImageSize = 50px
	\| OtherNames = ''p''-Ethylguaiacol<br />Homocresol<br />Guaiacyl ethane<br />2-Methoxy-4-ethylphenol
			\| OtherNames = ''p''-Ethylphenol<br />1-Ethyl-4-hydroxybenzene<br />1-Hydroxy-4-ethylbenzene<br />4-hydroxyphenylethane
	\| Section1 = {{Chembox Identifiers		\| Section1 = {{Chembox Identifiers
			\| ChEBI_Ref = {{ebicite\|correct\|EBI}}
	\| PubChem = 62465
			\| ChEBI = 49584
	\| SMILES = Oc1ccc(~~cc1OC~~)CC		\| SMILES = Oc1ccc(cc1)CC
	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}		\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| ChemSpiderID = ~~56245~~		\| ChemSpiderID = 28982
	\| UNII_Ref = {{fdacite\|correct\|FDA}}		\| UNII_Ref = {{fdacite\|correct\|FDA}}
	\| UNII = ~~C9NFD83BJ5~~		\| UNII = AGG7E6G0ZC
			\| KEGG_Ref = {{keggcite\|correct\|kegg}}
⚫	\| InChI = 1/~~C9H12O2~~/c1-3-7-4-5-8(10)9(6-7~~)11-2~~/h4-6,~~10H~~,~~3H2~~,~~1-2H3~~
			\| KEGG = C13637
	\| InChIKey = CHWNEIVBYREQRF-UHFFFAOYAE
		⚫	\| InChI = 1/C8H10O/c1-2-7-3-5-8(9)6-4-7/h3-6,9H,2H2,1H3
			\| InChIKey = HXDOZKJGKXYMEW-UHFFFAOYAF
			\| ChEMBL_Ref = {{ebicite\|correct\|EBI}}
			\| ChEMBL = 108475
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI = 1S/~~C9H12O2~~/c1-3-7-4-5-8(10)9(6-7~~)11-2~~/h4-6,~~10H~~,~~3H2~~,~~1-2H3~~		\| StdInChI = 1S/C8H10O/c1-2-7-3-5-8(9)6-4-7/h3-6,9H,2H2,1H3
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = ~~CHWNEIVBYREQRF~~-UHFFFAOYSA-N		\| StdInChIKey = HXDOZKJGKXYMEW-UHFFFAOYSA-N
	\| CASNo_Ref = {{cascite\|correct\|CAS}}		\| CASNo_Ref = {{cascite\|correct\|CAS}}
	\| CASNo = ~~2785~~-89-9		\| CASNo = 123-07-9
			\| RTECS =
	}}		}}
	\| Section2 = {{Chembox Properties		\| Section2 = {{Chembox Properties
			\| Formula = C<sub>8</sub>H<sub>10</sub>O
	\| C=9\|H=12\|O=2
	\| ~~Appearance~~ = ~~Colorless~~ ~~liquid~~		\| MolarMass = 122.16 g/mol
	\| ~~MeltingPtC~~ = 15		\| Appearance = White solid
	\| ~~BoilingPt~~ = ~~234–236 °C~~		\| Solvent = solvent
			\| MeltingPt = 42–45 °C
			\| BoilingPt = 218 °C
	}}		}}
	\| Section7 = {{Chembox Hazards		\| Section7 = {{Chembox Hazards
	\| ExternalMSDS =
	\| EUClass = {{Hazchem_Xi}}		\| EUClass = {{Hazchem_Xi}}
	\| NFPA-H = 2		\| NFPA-H = 2
	\| NFPA-F = 1		\| NFPA-F = 1
	\| NFPA-R = 0		\| NFPA-R = 0
	\| SPhrases = {{~~S26~~}} {{S37~~/39~~}}		\| SPhrases = {{S36}} {{S37}}
			\| SPhrases = {{S7/9}} {{S26}} {{S36/37/39}} {{S45}}
	}}		}}
	}}		}}

Revision as of 18:12, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 465358118 of page 4-Ethylphenol with values updated to verified values.

4-Ethylphenol
Names

Other names p-Ethylphenol 1-Ethyl-4-hydroxybenzene 1-Hydroxy-4-ethylbenzene 4-hydroxyphenylethane
Identifiers
CAS Number	123-07-9
3D model (JSmol)	Interactive image
ChEBI	CHEBI:49584
ChEMBL	ChEMBL108475
ChemSpider	28982
KEGG	C13637
UNII	AGG7E6G0ZC
InChI InChI=1S/C8H10O/c1-2-7-3-5-8(9)6-4-7/h3-6,9H,2H2,1H3Key: HXDOZKJGKXYMEW-UHFFFAOYSA-N InChI=1/C8H10O/c1-2-7-3-5-8(9)6-4-7/h3-6,9H,2H2,1H3Key: HXDOZKJGKXYMEW-UHFFFAOYAF
SMILES Oc1ccc(cc1)CC
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

Tracking categories (test):

SizeSet

Chemical compound

4-Ethylphenol MSDS