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Revision as of 10:49, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,081 edits Saving copy of the {{chembox}} taken from revid 477018197 of page Sodium_lactate for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 10:50, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,081 edits Saving copy of the {{chembox}} taken from revid 477014233 of page Diethyl_ether 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 = 476992351 | verifiedrevid = 477003958
| Name = Diethyl ether
|ImageFile=Sodium lactate.png
| ImageFile1 = Diethyl-ether-2D-skeletal.svg
|ImageSize=180px
| ImageSize1 = 200px
|ImageFileL1=Lactate-3D-balls.png
| ImageName1 = Skeletal formula
|ImageSizeL1=150px
| ImageFile2 = Diethyl-ether-3D-balls.png
|ImageNameL1=Ball-and-stick model of the lactate anion
| ImageSize2 = 200px
|ImageFileR1=Sodium-3D.png
| ImageName2 = Ball-and-stick model
|ImageSizeR1=90px
| IUPACName = Ethoxyethane
|ImageNameR1=The sodium cation
| OtherNames = Diethyl ether; Ethyl ether; Ethyl oxide; 3-Oxapentane; Ethoxyethane
|IUPACName=Sodium 2-hydroxypropanoate
⚫ | Section1 = {{Chembox Identifiers
|OtherNames=Sodium DL-lactate; Lactic acid sodium salt; E325
⚫ | ChEBI_Ref = {{ebicite|correct|EBI}}
⚫ |Section1={{Chembox Identifiers
| ChEBI = 35702
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 6049 | SMILES = CCOCC
| UNII_Ref = {{fdacite|correct|FDA}}
| InChI = 1/C3H6O3.Na/c1-2(4)3(5)6;/h2,4H,1H3,(H,5,6);/q;+1/p-1
| UNII = 0F5N573A2Y
| InChIKey = NGSFWBMYFKHRBD-REWHXWOFAR
| 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/C3H6O3.Na/c1-2(4)3(5)6;/h2,4H,1H3,(H,5,6);/q;+1/p-1 | StdInChI = 1S/C4H10O/c1-3-5-4-2/h3-4H2,1-2H3
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = NGSFWBMYFKHRBD-UHFFFAOYSA-M | StdInChIKey = RTZKZFJDLAIYFH-UHFFFAOYSA-N
| CASNo_Ref = {{cascite|correct|CAS}} | CASNo = 60-29-7
| CASNo_Ref = {{cascite|correct|CAS}}
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| CASNo=72-17-3
| ChemSpiderID = 3168
⚫ | ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 1357 | PubChem = 3283
| PubChem = 6286 | RTECS = KI5775000
⚫ }}
| SMILES = .C(=O)C(O)C
⚫ | Section2 = {{Chembox Properties
⚫ }}
⚫ | C=4|H=10|O=1
⚫ |Section2={{Chembox Properties
| Appearance = Colorless liquid
⚫ | C=3|H=5|Na=1|O=3
| Density = 0.7134 g/cm<sup>3</sup>, liquid
| MolarMass=112.06&nbsp;g/mol<ref name="chemblink.com">, chemblink.com</ref>
| Solubility = 69 g/L (20&nbsp;°C)
| Appearance=White powder<ref name=lotioncrafter>, lotioncrafter.com</ref>
| MeltingPt = −116.3&nbsp;°C, 156.9 K, −177.3&nbsp;°F
| Density=1.33&nbsp;g/mL,<ref name="chemblink.com" /> 1.31&nbsp;g/ml (60 % syrup)<ref name="chemblink.com" />
| BoilingPt = 34.6&nbsp;°C, 307.8 K, 94.3&nbsp;°F
| MeltingPt=161–162 °C<ref name="lotioncrafter" /><br />
| RefractIndex = 1.353 (20&nbsp;°C)
17&nbsp;°C (60 % syrup)<ref name="MSDS"></ref>
| pKa =
⚫ | BoilingPt=113 °C (60 % syrup)<ref name="MSDS" />
| pKb =
| Solubility=Miscible<ref name="chemblink.com" />
| Viscosity = 0.224 ] (25&nbsp;°C)
}}
| Section3 = {{Chembox Structure
| MolShape =
| Dipole = 1.15 ] (gas)
}}
| Section7 = {{Chembox Hazards
| ExternalMSDS =
| MainHazards = Extremely Flammable (F+),<br> Harmful (Xn)
| NFPA-H = 2
| NFPA-F = 4
| NFPA-R = 1
| Autoignition = 160&nbsp;°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&nbsp;°C<ref name="MSDS"/>
| RPhrases = {{R12}} {{R19}} {{R20}} {{R22}} {{R66}} {{R67}}
| SPhrases = {{S9}} {{S16}} {{S29}} {{S33}}
}} }}
|Section3={{Chembox Hazards | Section8 = {{Chembox Related
| Function = ]s
| MainHazards=
| OtherFunctn = ]<br>]
| FlashPt=
| OtherCpds = ]<br>]s (])
| Autoignition=
}} }}
}} }}

Revision as of 10:50, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 477014233 of page Diethyl_ether with values updated to verified values.
Diethyl ether
Skeletal formula
Skeletal formula
Ball-and-stick model
Ball-and-stick model
Names
IUPAC name Ethoxyethane
Other names Diethyl ether; Ethyl ether; Ethyl oxide; 3-Oxapentane; Ethoxyethane
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
KEGG
PubChem CID
RTECS number
  • KI5775000
UNII
InChI
  • InChI=1S/C4H10O/c1-3-5-4-2/h3-4H2,1-2H3Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N
  • InChI=1/C4H10O/c1-3-5-4-2/h3-4H2,1-2H3Key: RTZKZFJDLAIYFH-UHFFFAOYAB
SMILES
  • CCOCC
Properties
Chemical formula C4H10O
Molar mass 74.123 g·mol
Appearance Colorless liquid
Density 0.7134 g/cm, liquid
Melting point −116.3 °C, 156.9 K, −177.3 °F
Boiling point 34.6 °C, 307.8 K, 94.3 °F
Solubility in water 69 g/L (20 °C)
Refractive index (nD) 1.353 (20 °C)
Viscosity 0.224 cP (25 °C)
Structure
Dipole moment 1.15 D (gas)
Hazards
Occupational safety and health (OHS/OSH):
Main hazards Extremely Flammable (F+),
Harmful (Xn)
NFPA 704 (fire diamond)
NFPA 704 four-colored diamondHealth 2: Intense or continued but not chronic exposure could cause temporary incapacitation or possible residual injury. E.g. chloroformFlammability 4: Will rapidly or completely vaporize at normal atmospheric pressure and temperature, or is readily dispersed in air and will burn readily. Flash point below 23 °C (73 °F). E.g. propaneInstability 1: Normally stable, but can become unstable at elevated temperatures and pressures. E.g. calciumSpecial hazards (white): no code
2 4 1
Flash point −45 °C
Related compounds
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
  1. ^ "Ethyl Ether MSDS". J.T. Baker. Retrieved 2010-06-24.
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