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Revision as of 09:31, 6 December 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 464222491 of page Diethyl_ether for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 09:33, 6 December 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 464220342 of page Glyceraldehyde_3-phosphate for the Chem/Drugbox validation project (updated: 'CASNo').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 = 443839357
| Watchedfields = changed
⚫ | ImageFile = G3P-2D-skeletal.png
⚫ | verifiedrevid = 443637037
| Name = Diethyl ether | ImageSize = 180px
⚫ | ImageFile2 = D-Glyceraldehyde-3-phosphate-3D-balls.png
⚫ | ImageFile1 = Diethyl-ether-2D-skeletal.svg
| ImageSize1 = 200px | ImageSize2 = 180px
|IUPACName=2-hydroxy-3-oxopropyl dihydrogen phosphate
| ImageName1 = Skeletal formula
|OtherNames=
⚫ | ImageFile2 = Diethyl-ether-3D-balls.png
⚫ |Section1= {{Chembox Identifiers
| ImageSize2 = 200px
⚫ | KEGG_Ref = {{keggcite|correct|kegg}}
| ImageName2 = Ball-and-stick model
⚫ | KEGG = C00661
| IUPACName = Ethoxyethane
| InChI = 1/C3H7O6P/c4-1-3(5)2-9-10(6,7)8/h1,3,5H,2H2,(H2,6,7,8)
| OtherNames = Diethyl ether; Ethyl ether; Ethyl oxide; 3-Oxapentane; Ethoxyethane
| InChIKey = LXJXRIRHZLFYRP-UHFFFAOYAH
⚫ | Section1 = {{Chembox Identifiers
⚫ | ChEBI_Ref = {{ebicite|correct|EBI}}
⚫ | ChEBI = 35702
| SMILES = CCOCC
| UNII_Ref = {{fdacite|correct|FDA}}
| UNII = 0F5N573A2Y
⚫ | KEGG_Ref = {{keggcite|correct|kegg}}
⚫ | KEGG = D01772
| InChI = 1/C4H10O/c1-3-5-4-2/h3-4H2,1-2H3
| InChIKey = RTZKZFJDLAIYFH-UHFFFAOYAB
⚫ | ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 16264
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C4H10O/c1-3-5-4-2/h3-4H2,1-2H3 | StdInChI = 1S/C3H7O6P/c4-1-3(5)2-9-10(6,7)8/h1,3,5H,2H2,(H2,6,7,8)
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = RTZKZFJDLAIYFH-UHFFFAOYSA-N | StdInChIKey = LXJXRIRHZLFYRP-UHFFFAOYSA-N
⚫ | CASNo_Ref = {{cascite|correct|??}}
| CASNo = 60-29-7
| CASNo = <!-- blanked - oldvalue: 142-10-9 -->
| CASNo_Ref = {{cascite|correct|CAS}}
| PubChem=729
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 3168
| PubChem = 3283 | ChemSpiderID = 709
| ChemSpiderID1_Comment = (Racemic)
| RTECS = KI5775000
| ChemSpiderID1 = 393755
| ChemSpiderID1_Comment = (L isomer)
| ChemSpiderID2 = 388314
| ChemSpiderID2_Comment = (D isomer)
⚫ | ChEBI_Ref = {{ebicite|correct|EBI}}
⚫ | ChEBI = 17138
| SMILES = O=P(O)(O)OCC(O)C=O
| MeSHName=Glyceraldehyde+3-Phosphate
}} }}
| Section2 = {{Chembox Properties |Section2= {{Chembox Properties
| Formula=C<sub>3</sub>H<sub>7</sub>O<sub>6</sub>P
| C=4|H=10|O=1
| MolarMass=170.058
| Appearance = Colorless liquid | Appearance=
| Density = 0.7134 g/cm<sup>3</sup>, liquid
| Density=
⚫ | Solubility = 69 g/L (20 °C)
| MeltingPt = −116.3 °C, 156.9 K, −177.3 °F | MeltingPt=
| BoilingPt = 34.6 °C, 307.8 K, 94.3 °F | BoilingPt=
⚫ | Solubility=
| RefractIndex = 1.353 (20 °C)
| pKa =
| pKb =
| Viscosity = 0.224 ] (25 °C)
}} }}
| Section3 = {{Chembox Structure |Section3= {{Chembox Hazards
| MolShape = | MainHazards=
| FlashPt=
| Dipole = 1.15 ] (gas)
| Autoignition=
}}
| Section7 = {{Chembox Hazards
| ExternalMSDS =
| MainHazards = Extremely Flammable (F+),<br> Harmful (Xn)
| NFPA-H = 2
| NFPA-F = 4
| NFPA-R = 1
| Autoignition = 160 °C<ref name="MSDS">{{cite web | url = http://hazard.com/msds/mf/baker/baker/files/e2340.htm | title = Ethyl Ether MSDS | publisher = J.T. Baker | accessdate = 2010-06-24}}</ref>
| FlashPt = −45 °C<ref name="MSDS"/>
| RPhrases = {{R12}} {{R19}} {{R20}} {{R22}} {{R66}} {{R67}}
| SPhrases = {{S9}} {{S16}} {{S29}} {{S33}}
}}
| Section8 = {{Chembox Related
| Function = ]s
| OtherFunctn = ]<br>]
| OtherCpds = ]<br>]s (])
}} }}
}} }}

Revision as of 09:33, 6 December 2011

This page contains a copy of the infobox ({{chembox}}) taken from revid 464220342 of page Glyceraldehyde_3-phosphate with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 2-hydroxy-3-oxopropyl dihydrogen phosphate
Identifiers
3D model (JSmol)
ChEBI
ChemSpider
KEGG
MeSH Glyceraldehyde+3-Phosphate
PubChem CID
InChI
  • InChI=1S/C3H7O6P/c4-1-3(5)2-9-10(6,7)8/h1,3,5H,2H2,(H2,6,7,8)Key: LXJXRIRHZLFYRP-UHFFFAOYSA-N
  • InChI=1/C3H7O6P/c4-1-3(5)2-9-10(6,7)8/h1,3,5H,2H2,(H2,6,7,8)Key: LXJXRIRHZLFYRP-UHFFFAOYAH
SMILES
  • O=P(O)(O)OCC(O)C=O
Properties
Chemical formula C3H7O6P
Molar mass 170.058
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound