| Revision as of 18:12, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,081 edits Saving copy of the {{chembox}} taken from revid 443352834 of page 4-Ethylbenzaldehyde for the Chem/Drugbox validation project (updated: 'CASNo'). |
Latest revision as of 21:39, 11 December 2021 edit DePiep (talk | contribs)Extended confirmed users294,285 editsm →top: GHS update: remove empty EUClass/Rphrase/Sphrase parameters (depr), replaced: | EUClass = | → |Tag: AWB |
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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.}} |
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{{Chembox |
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{{Chembox |
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| Verifiedfields = changed |
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| verifiedrevid = 443351467 |
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| Watchedfields = changed |
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| verifiedrevid = 477221715 |
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| ImageFile = 4-Ethylbenzaldehyde.png |
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| ImageFile = 4-Ethylbenzaldehyde.png |
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| ImageSize = 200px |
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| ImageSize = 200px |
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| IUPACName = 4-ethylbenzaldehyde |
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| PIN = 4-Ethylbenzaldehyde |
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| OtherNames = ''p''-Ethylbenzaldehyde |
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| OtherNames = ''p''-Ethylbenzaldehyde |
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| Section1 = {{Chembox Identifiers |
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|Section1={{Chembox Identifiers |
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| InChIKey = QNGNSVIICDLXHT-UHFFFAOYAN |
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| InChIKey = QNGNSVIICDLXHT-UHFFFAOYAN |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/C9H10O/c1-2-8-3-5-9(7-10)6-4-8/h3-7H,2H2,1H3 |
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| StdInChI = 1S/C9H10O/c1-2-8-3-5-9(7-10)6-4-8/h3-7H,2H2,1H3 |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = QNGNSVIICDLXHT-UHFFFAOYSA-N |
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| StdInChIKey = QNGNSVIICDLXHT-UHFFFAOYSA-N |
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| CASNo_Ref = {{cascite|changed|??}} |
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| CASNo = <!-- blanked - oldvalue: 4748-78-1 --> |
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| PubChem = 20861 |
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| CASNo = 4748-78-1 |
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| PubChem = 20861 |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 21105903 |
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| ChemSpiderID = 21105903 |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| UNII = 289PPW3SG4 |
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| UNII = 289PPW3SG4 |
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| SMILES = CCc1ccc(C=O)cc1 |
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| SMILES = CCc1ccc(C=O)cc1 |
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| InChI = 1/C9H10O/c1-2-8-3-5-9(7-10)6-4-8/h3-7H,2H2,1H3 |
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| InChI = 1/C9H10O/c1-2-8-3-5-9(7-10)6-4-8/h3-7H,2H2,1H3 |
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}} |
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}} |
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| Section2 = {{Chembox Properties |
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|Section2={{Chembox Properties |
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| C=9|H=10|O=1 |
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| C=9 | H=10 | O=1 |
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| Appearance = |
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| Appearance = clear colourless to slightly yellow liquid |
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| Density = |
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| Density = 1.001 g/mL |
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| MeltingPt = |
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| MeltingPt = |
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| BoilingPt = |
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| BoilingPtC = 221.7 |
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| Solubility = |
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| Solubility = |
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}} |
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}} |
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| Section3 = {{Chembox Hazards |
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|Section3={{Chembox Hazards |
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| MainHazards = |
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| FlashPt = |
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| FlashPt = |
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| AutoignitionPt = |
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| Autoignition = |
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}} |
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}} |
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}} |
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}} |
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'''4-Ethylbenzaldehye''' is a derivative of ]. |
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== References == |
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{{Reflist}} |
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{{DEFAULTSORT:Ethylbenzaldehyde, 4-}} |
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] |
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{{organic-compound-stub}} |