| Revision as of 14:26, 3 February 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Script assisted update of identifiers from ChemSpider, CommonChemistry and FDA for the Chem/Drugbox validation project - Updated: ChEMBL KEGG.← Previous edit |
Latest revision as of 17:48, 20 May 2021 edit undoLegionMammal978 (talk | contribs)Extended confirmed users7,894 edits move PIN |
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{{short description|Chemical compound}} |
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{{Chembox |
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{{Chembox |
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| Watchedfields = changed |
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| verifiedrevid = 402115735 |
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| verifiedrevid = 411783206 |
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| Reference = <ref>, thegoodscentscompany.com</ref> |
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| Reference = <ref>, thegoodscentscompany.com</ref> |
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|ImageFile=Ethylparaben.png |
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| ImageFile =Ethylparaben.png |
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|ImageSize=200px |
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| ImageSize = |
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| ImageFile1 =Ethylparaben ball-and-stick.png |
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|IUPACName=Ethyl 4-hydroxybenzoate |
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| ImageSize1 = |
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|OtherNames=Ethyl paraben; Ethyl parahydroxybenzoate; Ethyl ''para''-hydroxybenzoate; Ethyl ''p''-hydroxybenzoate; 4-Hydroxybenzoic acid ethyl ester |
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| PIN =Ethyl 4-hydroxybenzoate |
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|Section1= {{Chembox Identifiers |
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| OtherNames ={{ubl |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| Ethyl paraben; |
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| Ethyl parahydroxybenzoate; |
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| Ethyl ''para''-hydroxybenzoate; |
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| Ethyl ''p''-hydroxybenzoate; |
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| 4-Hydroxybenzoic acid ethyl ester |
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}} |
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|Section1={{Chembox Identifiers |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| UNII = 14255EXE39 |
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| UNII = 14255EXE39 |
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| KEGG_Ref = {{keggcite|correct|kegg}} |
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| KEGG = D01647 |
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| KEGG = D01647 |
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| InChI = 1/C9H10O3/c1-2-12-9(11)7-3-5-8(10)6-4-7/h3-6,10H,2H2,1H3 |
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| InChI = 1/C9H10O3/c1-2-12-9(11)7-3-5-8(10)6-4-7/h3-6,10H,2H2,1H3 |
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| InChIKey = NUVBSKCKDOMJSU-UHFFFAOYAQ |
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| InChIKey = NUVBSKCKDOMJSU-UHFFFAOYAQ |
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| ChEMBL_Ref = {{ebicite|correct|EBI}} |
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| ChEMBL = 15841 |
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| ChEMBL = 15841 |
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| ChEBI = 31575 |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/C9H10O3/c1-2-12-9(11)7-3-5-8(10)6-4-7/h3-6,10H,2H2,1H3 |
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| StdInChI = 1S/C9H10O3/c1-2-12-9(11)7-3-5-8(10)6-4-7/h3-6,10H,2H2,1H3 |
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| StdInChIKey = NUVBSKCKDOMJSU-UHFFFAOYSA-N |
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| StdInChIKey = NUVBSKCKDOMJSU-UHFFFAOYSA-N |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| CASNo=120-47-8 |
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| CASNo =120-47-8 |
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| EC_number = 204-399-4 |
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| PubChem=8434 |
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| DrugBank = DB13628 |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| PubChem =8434 |
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| ChemSpiderID=13846749 |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| SMILES = O=C(OCC)c1ccc(O)cc1 |
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| ChemSpiderID =13846749 |
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| MeSHName=ethyl-p-hydroxybenzoate |
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| SMILES = O=C(OCC)c1ccc(O)cc1 |
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| MeSHName =ethyl-p-hydroxybenzoate |
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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=3 |
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| C=9 | H=10 | O=3 |
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| Appearance= |
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| Appearance = |
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| Density= |
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| Density = |
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| MeltingPtC = 115 to 118 |
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| MeltingPt=115–118 °C |
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| MeltingPt_notes = |
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| BoilingPt=297–298 °C |
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| BoilingPtC = 297 to 298 |
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| Solubility= |
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| BoilingPt_notes = |
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| Solubility = |
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}} |
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|Section3= {{Chembox Hazards |
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|Section6={{Chembox Pharmacology |
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| ATCCode_prefix = D01 |
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| MainHazards= |
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| ATCCode_suffix = AE10 |
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| FlashPt= 248 °C |
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}} |
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| Autoignition= |
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|Section7={{Chembox Hazards |
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| MainHazards = |
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| FlashPtC = 248 |
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| AutoignitionPtC = |
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| NFPA-H = 1 |
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| NFPA-F = 1 |
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| NFPA-R = 0 |
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| GHSPictograms = {{GHS06}} |
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| GHSSignalWord = Danger |
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| HPhrases = {{H-phrases|334}} |
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| PPhrases = {{P-phrases|261|285|304+341|342+311|501}} |
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}} |
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| Section8 = {{Chembox Related |
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|Section8={{Chembox Related |
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| OtherAnions = |
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| OtherAnions = |
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| OtherCations = |
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| OtherCations = |
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| OtherFunctn = |
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| OtherFunction = |
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| Function = |
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| OtherFunction_label = |
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| OtherCpds = ]<br />]<br />]<br />] |
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| OtherCompounds = ]<br />]<br />]<br />] |
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}} |
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}} |
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}} |
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}} |
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'''Ethylparaben''' ('''ethyl ''para''-hydroxybenzoate''') is the ] ] of ]. Its formula is HO-C<sub>6</sub>H<sub>4</sub>-CO-O-CH<sub>2</sub>CH<sub>3</sub>. It is a member of the class of compounds known as ]s. |
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'''Ethylparaben''' ('''ethyl ''para''-hydroxybenzoate''') is the ] ] of ]. Its formula is HO-C<sub>6</sub>H<sub>4</sub>-CO-O-CH<sub>2</sub>CH<sub>3</sub>. It is a member of the class of compounds known as ]s. |
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It is used as an ] ]. As a ], it has ] E214. |
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It is used as an ] ]. As a ], it has ] E214. |
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Sodium ethyl ''para''-hydroxybenzoate, the ] ] of ethylparaben, has the same uses and is given the E number E215. |
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Sodium ethyl ''para''-hydroxybenzoate, the ] ] of ethylparaben, has the same uses and is given the E number E215. |
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