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

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Revision as of 14:20, 10 January 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 455783333 of page Triphenyl_phosphate for the Chem/Drugbox validation project (updated: '').← Previous edit		Revision as of 14:21, 10 January 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 467859124 of page Triphenyl_phosphite 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 = 407450386
	\| Verifiedfields = changed
⚫	\| verifiedrevid = ~~419120330~~
	\| ImageFile_Ref = {{chemboximage\|correct\|??}}		\| ImageFile_Ref = {{chemboximage\|correct\|??}}
	\| ImageFile = OP(OPh)3.png		\| ImageFile = P(OPh)3.png
	\| ImageSize = 200px		\| ImageSize = 200px
	\| ImageFile1 = ~~Triphenyl-phosphate-3D-vdW~~.png		\| ImageFile1 = TriphenylPhosphite_3D_BallStick.png
			\| ImageSize1 = 250px
	\| IUPACName = Triphenyl ~~phosphate~~		\| IUPACName = Triphenyl phosphite
	\| OtherNames =		\| OtherNames =
	\| Section1 = {{Chembox Identifiers		\| Section1 = {{Chembox Identifiers
	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}		\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| ChemSpiderID = ~~7988~~		\| ChemSpiderID = 7259
	\| InChI = 1/~~C18H15O4P~~/~~c19~~-~~23(20-16~~-10-~~4-1~~-5-11-~~16,21~~-17-12-6-2-7-13-17)22-18-14-8-3-9-15-18/h1-15H		\| InChI = 1/C18H15O3P/c1-4-10-16(11-5-1)19-22(20-17-12-6-2-7-13-17)21-18-14-8-3-9-15-18/h1-15H
	\| InChIKey = ~~XZZNDPSIHUTMOC~~-~~UHFFFAOYAB~~		\| InChIKey = HVLLSGMXQDNUAL-UHFFFAOYAF
	\| ChEMBL_Ref = {{ebicite\|correct\|EBI}}
	\| ChEMBL = 454511
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI =1S/~~C18H15O4P~~/~~c19~~-~~23(20-16~~-10-~~4-1~~-5-11-~~16,21~~-17-12-6-2-7-13-17)22-18-14-8-3-9-15-18/h1-15H		\| StdInChI = 1S/C18H15O3P/c1-4-10-16(11-5-1)19-22(20-17-12-6-2-7-13-17)21-18-14-8-3-9-15-18/h1-15H
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = ~~XZZNDPSIHUTMOC~~-UHFFFAOYSA-N		\| StdInChIKey = HVLLSGMXQDNUAL-UHFFFAOYSA-N
	\| CASNo_Ref = {{cascite\|correct\|CAS}}		\| CASNo_Ref = {{cascite\|correct\|CAS}}
	\| CASNo = ~~115~~-86-6		\| CASNo = 101-02-0
	\| PubChem = ~~8289~~		\| PubChem = 7540
		⚫	\| SMILES = O(P(Oc1ccccc1)Oc2ccccc2)c3ccccc3
	\| ChEBI_Ref = {{ebicite\|changed\|EBI}}
		⚫	}}
	\| ChEBI = 35033
⚫	\| SMILES = O=P(Oc1ccccc1)(Oc2ccccc2)~~Oc3ccccc3~~
⚫	}}
	\| Section2 = {{Chembox Properties		\| Section2 = {{Chembox Properties
	\| Formula = C<sub>18</sub>H<sub>15</sub>O<sub>4</sub>P		\| Formula = C<sub>18</sub>H<sub>15</sub>O<sub>3</sub>P
	\| MolarMass = ~~326~~.28 g/mol		\| MolarMass = 310.28 g/mol
	\| Appearance = colourless liquid		\| Appearance = colourless liquid
	\| Density = 1.184 g/mL		\| Density = 1.184 g/mL
	\| MeltingPt = ~~48-50~~ °C		\| MeltingPt = 22–24 °C
	\| BoilingPt = ~~244~~ °C ~~10 mm Hg~~		\| BoilingPt = 360 °C
	\| Solubility = organic solvents		\| Solubility = organic solvents
	}}		}}
	\| Section3 = {{Chembox Hazards		\| Section3 = {{Chembox Hazards
	\| MainHazards = ~~harmful~~		\| MainHazards = flammable
	\| FlashPt =		\| FlashPt =
	\| Autoignition =		\| Autoignition =
	}}		}}
	}}		}}

Revision as of 14:21, 10 January 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 467859124 of page Triphenyl_phosphite with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names


IUPAC name Triphenyl phosphite
Identifiers
CAS Number	101-02-0
3D model (JSmol)	Interactive image
ChemSpider	7259
PubChem CID	7540
InChI InChI=1S/C18H15O3P/c1-4-10-16(11-5-1)19-22(20-17-12-6-2-7-13-17)21-18-14-8-3-9-15-18/h1-15HKey: HVLLSGMXQDNUAL-UHFFFAOYSA-N InChI=1/C18H15O3P/c1-4-10-16(11-5-1)19-22(20-17-12-6-2-7-13-17)21-18-14-8-3-9-15-18/h1-15HKey: HVLLSGMXQDNUAL-UHFFFAOYAF
SMILES O(P(Oc1ccccc1)Oc2ccccc2)c3ccccc3
Properties
Chemical formula	C₁₈H₁₅O₃P
Molar mass	310.28 g/mol
Appearance	colourless liquid
Density	1.184 g/mL
Melting point	22–24 °C
Boiling point	360 °C
Solubility in water	organic solvents
Hazards
Occupational safety and health (OHS/OSH):
Main hazards	flammable
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