| Revision as of 17:51, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 457328918 of page 3-Hydroxybenzoic_acid for the Chem/Drugbox validation project (updated: ''). |
Latest revision as of 16:40, 18 April 2021 edit LegionMammal978 (talk | contribs)Extended confirmed users7,894 edits move PIN |
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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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| Watchedfields = changed |
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| verifiedrevid = 457327385 |
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| verifiedrevid = 477218659 |
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| Name = 3-Hydroxybenzoic acid |
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| Name = 3-Hydroxybenzoic acid |
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| ImageFile = 3-hydroxybenzoic acid.svg |
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| ImageFile = 3-hydroxybenzoic acid.svg |
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| IUPACName = 3-Hydroxybenzoic acid |
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| PIN = 3-Hydroxybenzoic acid |
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| OtherNames = ''m''-Hydroxybenzoic acid<br>''meta''-Hydroxybenzoic acid<br>3-Carboxyphenol<br>''m''-Salicylic acid |
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| OtherNames = ''m''-Hydroxybenzoic acid<br>''meta''-Hydroxybenzoic acid<br>3-Carboxyphenol<br>''m''-Salicylic acid |
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| Section1 = {{Chembox Identifiers |
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|Section1={{Chembox Identifiers |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 7142 |
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| ChemSpiderID = 7142 |
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| InChI = |
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| InChI = |
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| InChIKey = |
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| InChIKey = |
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| SMILES1 = O=C(O)c1cc(O)ccc1 |
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| SMILES1 = O=C(O)c1cc(O)ccc1 |
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| ChEMBL_Ref = {{ebicite|changed|EBI}} |
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| ChEMBL_Ref = {{ebicite|correct|EBI}} |
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| ChEMBL = 65369 |
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| ChEMBL = 65369 |
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| StdInChI_Ref = {{stdinchicite|changed|chemspider}} |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/C7H6O3/c8-6-3-1-2-5(4-6)7(9)10/h1-4,8H,(H,9,10) |
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| StdInChI = 1S/C7H6O3/c8-6-3-1-2-5(4-6)7(9)10/h1-4,8H,(H,9,10) |
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| StdInChIKey_Ref = {{stdinchicite|changed|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = IJFXRHURBJZNAO-UHFFFAOYSA-N |
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| StdInChIKey = IJFXRHURBJZNAO-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 = 99-06-9 |
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| CASNo = 99-06-9 |
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| ChEBI_Ref = {{ebicite|changed|EBI}} |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| UNII = 2ZFW40OJ7U |
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| ChEBI_Ref = {{ebicite|correct|EBI}} |
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| ChEBI = 30764 |
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| ChEBI = 30764 |
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| SMILES = C1=CC(=CC(=C1)O)C(=O)O |
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| SMILES = C1=CC(=CC(=C1)O)C(=O)O |
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| PubChem = 7420 |
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| PubChem = 7420 |
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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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| Formula = C<sub>7</sub>H<sub>6</sub>O<sub>3</sub> |
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| Formula = C<sub>7</sub>H<sub>6</sub>O<sub>3</sub> |
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| MolarMass = 138.12 g/mol |
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| MolarMass = 138.12 g/mol |
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| Density = |
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| ExactMass = 138.031694 u |
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| Density = |
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| MeltingPt = |
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| MeltingPt = |
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}} |
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}} |
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}} |
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}} |
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'''3-Hydroxybenzoic acid''' is a ]. |
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==Preparation== |
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3-Hydroxybenzoic acid can be obtained by the ] ] of 3-]benzoic acid between 210 – 220°C.<ref>{{cite journal|last1=Clarke|first1=M. F.|last2=Owen|first2=L. N.|title=434. Alicyclic glycols. Part V. 3-Hydroxymethylcyclohexanol|journal=Journal of the Chemical Society (Resumed)|date=1950|pages=2108–2115|doi=10.1039/JR9500002108}}</ref> |
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== Natural occurrence == |
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3-Hydroxybenzoic acid is a component of ], the exudate from the castor sacs of the mature North American beaver ('']'') and the European beaver ('']''), used in perfumery. |
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It can also be formed by a '']'' species from ].<ref>{{Cite journal | title = Metabolism of 3-chlorobenzoic acid by a pseudomonad | author = H.W. Johnston, G.G. Briggs and M. Alexander | journal = Soil Biology and Biochemistry | volume = 4 | issue = 2 | year = 1972 | pages = 187–190 | doi = 10.1016/0038-0717(72)90010-7}}</ref> |
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3-Hydroxybenzoic Acid can be found in the ] fruit as well. |
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== References == |
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{{reflist}} |
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{{Phenolic acid}} |
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{{DEFAULTSORT:Hydroxybenzoic Acid, 3-}} |
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] |
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{{aromatic-stub}} |