Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox: Difference between revisions

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Revision as of 14:00, 10 January 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 468989037 of page Triclosan for the Chem/Drugbox validation project (updated: '').← Previous edit		Revision as of 14:01, 10 January 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 466006771 of page Tricresyl_phosphate 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
		⚫	\| verifiedrevid = 455310354
	\| Verifiedfields = changed
			\| ImageFile = Tri-o-cresyl phosphate.svg
⚫	\| verifiedrevid = ~~443307807~~
		⚫	\| ImageSize = 250px
	\|ImageFile=Triclosan.svg
			\| IUPACName =
⚫	\|ImageSize=~~200~~
			\| OtherNames = tricresylphosphate, tri-o-cresyl phosphate, TOCP, tritolyl phosphate, tolyl phosphate, tri-o-tolyl ester of phosphoric acid
	\|ImageFile1=Triclosan-3D-vdW.png
		⚫	\| Section1 = {{Chembox Identifiers
	\|IUPACName=5-chloro-2-(2,4-dichlorophenoxy)phenol
			\| InChI = 1/C21H21O4P/c1-16-10-4-7-13-19(16)23-26(22,24-20-14-8-5-11-17(20)2)25-21-15-9-6-12-18(21)3/h4-15H,1-3H3
	\|OtherNames= 2,4,4'-trichloro-2'-hydroxydiphenyl ether, 5-chloro-(2,4-dichlorophenoxy)phenol, trichloro-2'-hydroxydiphenyl ether, CH-3565, Lexol 300, Irgasan DP 300
			\| InChIKey = YSMRWXYRXBRSND-UHFFFAOYAP
⚫	\|Section1= {{Chembox Identifiers
⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
⚫	\| ChemSpiderID = ~~5363~~
	\| UNII_Ref = {{fdacite\|correct\|FDA}}
	\| UNII = 4NM5039Y5X
	\| KEGG_Ref = {{keggcite\|correct\|kegg}}
	\| KEGG = D06226
	\| InChI = 1/C12H7Cl3O2/c13-7-1-3-11(9(15)5-7)17-12-4-2-8(14)6-10(12)16/h1-6,16H
	\| InChIKey = XEFQLINVKFYRCS-UHFFFAOYAS
	\| ChEMBL_Ref = {{ebicite\|correct\|EBI}}
	\| ChEMBL = 849
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI = 1S/~~C12H7Cl3O2~~/~~c13~~-7-1-3-~~11(9~~(15)5-~~7)17~~-12-~~4-2~~-8(14)6-10(12)16/h1-6,~~16H~~		\| StdInChI = 1S/C21H21O4P/c1-16-10-4-7-13-19(16)23-26(22,24-20-14-8-5-11-17(20)2)25-21-15-9-6-12-18(21)3/h4-15H,1-3H3
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = ~~XEFQLINVKFYRCS~~-UHFFFAOYSA-N		\| StdInChIKey = YSMRWXYRXBRSND-UHFFFAOYSA-N
	\| CASNo_Ref = {{cascite\|correct\|CAS}}		\| CASNo_Ref = {{cascite\|correct\|CAS}}
	\| CASNo=~~3380~~-34-5		\| CASNo = 1330-78-5
		⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| PubChem=5564
		⚫	\| ChemSpiderID=21106216
	\| ChEBI_Ref = {{ebicite\|correct\|EBI}}
	\| ~~ChEBI~~ = ~~164200~~		\| PubChem =
			\| SMILES = Cc3ccccc3OP(=O)(Oc1ccccc1C)Oc2ccccc2C
	\| DrugBank_Ref = {{drugbankcite\|changed\|drugbank}}
	\| DrugBank = DB08604
	\| SMILES = Clc2cc(Cl)ccc2Oc1ccc(Cl)cc1O
	}}		}}
	\|Section2= {{Chembox Properties		\| Section2 = {{Chembox Properties
	\| ~~Formula~~=C<sub>12</sub>H<sub>~~7</sub>Cl<sub>3~~</sub>O<sub>2</sub>		\| Formula = C<sub>21</sub>H<sub>21</sub>O<sub>4</sub>P
	\| MolarMass=~~289~~.54 g/~~mol~~		\| MolarMass = 368.37 g/mole
	\| Appearance=~~white~~ ~~powdered~~ ~~solid~~		\| Appearance = colourless liquid
			\| Density =
	\| Density=1.49g/cm3
	\| MeltingPt=55-57 °C		\| MeltingPt = -40 °C
			\| BoilingPt = 255 °C (10mm Hg)
	\| BoilingPtC=120
	\| Solubility=		\| Solubility = }}
		⚫	\| Section3 = {{Chembox Hazards
	}}
			\| MainHazards =
⚫	\|Section3= {{Chembox Hazards
		⚫	\| FlashPt = > 225 °C
	\| MainHazards=
		⚫	\| Autoignition = }}
⚫	\| FlashPt=~~162.2~~°C
⚫	\| Autoignition=
	}}
	}}		}}

Revision as of 14:01, 10 January 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 466006771 of page Tricresyl_phosphate with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names

Other names tricresylphosphate, tri-o-cresyl phosphate, TOCP, tritolyl phosphate, tolyl phosphate, tri-o-tolyl ester of phosphoric acid
Identifiers
CAS Number	1330-78-5
3D model (JSmol)	Interactive image
ChemSpider	21106216
InChI InChI=1S/C21H21O4P/c1-16-10-4-7-13-19(16)23-26(22,24-20-14-8-5-11-17(20)2)25-21-15-9-6-12-18(21)3/h4-15H,1-3H3Key: YSMRWXYRXBRSND-UHFFFAOYSA-N InChI=1/C21H21O4P/c1-16-10-4-7-13-19(16)23-26(22,24-20-14-8-5-11-17(20)2)25-21-15-9-6-12-18(21)3/h4-15H,1-3H3Key: YSMRWXYRXBRSND-UHFFFAOYAP
SMILES Cc3ccccc3OP(=O)(Oc1ccccc1C)Oc2ccccc2C
Properties
Chemical formula	C₂₁H₂₁O₄P
Molar mass	368.37 g/mole
Appearance	colourless liquid
Melting point	-40 °C
Boiling point	255 °C (10mm Hg)
Hazards
Flash point	> 225 °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

Tracking categories (test):

SizeSet

Chemical compound