மெசிட்டிலீன்: திருத்தங்களுக்கு இடையிலான வேறுபாடு

{{Chembox|Name='''மெசிட்டிலீ்ன்'''|ImageFileL1=Mesitylene1,3,5-2D-skeletalTrimethylbenzene.pngsvg|ImageFileR1=Mesitylene-3D-vdW.png|ImageNameL1=Mesitylene|ImageFileL1_Ref={{chemboximage|correct|??}}|ImageNameR1=Mesitylene|OtherNames=மெசிட்டிலீன்<ref name=iupac2013>{{cite book | title = Nomenclature of Organic Chemistry : IUPAC Recommendations and Preferred Names 2013 (Blue Book) | publisher = [[Royal Society of Chemistry|The Royal Society of Chemistry]] | date = 2014 | location = Cambridge | page = 139 | doi = 10.1039/9781849733069-FP001 | isbn = 978-0-85404-182-4}}</ref></span><br />''சமச்சீர்''-டிரைமெதில்பென்சீன்|PIN=1,3,5-டிரைமெதில்பென்சீன்<ref name=iupac2013>{{cite book | title = Nomenclature of Organic Chemistry : IUPAC Recommendations and Preferred Names 2013 (Blue Book) | publisher = [[Royal Society of Chemistry|The Royal Society of Chemistry]] | date = 2014 | location = Cambridge | page = 139 | doi = 10.1039/9781849733069-FP001 | isbn = 978-0-85404-182-4}}</ref>|Section1={{Chembox Identifiers | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID = 7659 | PubChem = 7947 | KEGG_Ref = {{keggcite|correct|kegg}} | KEGG = C14508 | InChI = 1/C9H12/c1-7-4-8(2)6-9(3)5-7/h4-6H,1-3H3 | InChIKey = AUHZEENZYGFFBQ-UHFFFAOYAK | StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI = 1S/C9H12/c1-7-4-8(2)6-9(3)5-7/h4-6H,1-3H3 | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey = AUHZEENZYGFFBQ-UHFFFAOYSA-N | CASNo_Ref = {{cascite|correct|CAS}} | CASNo = 108-67-8 | EINECS = 203-604-4 | UNNumber = 2325 | ChEBI_Ref = {{ebicite|correct|EBI}} | ChEBI = 34833 | SMILES = Cc1cc(cc(c1)C)C }}|Section2={{Chembox Properties | Formula = C₉H₁₂ | MolarMass = 120.19 கி/மோல் | Density = 0.8637 கி/செமீ³ 20 °செ | MeltingPtC = −44.8 | BoilingPtC = 164.7 | Appearance = தெளிந்த,நிறமற்ற திரவம்<ref name=PGCH/> | Odor = தனித்தன்மை வாய்ந்த இனிய மணம்<ref name=PGCH/> | Solubility = 0.002% (20°C)<ref name=PGCH/> | VaporPressure = 2 மிமீ பாதரசம் (20°செ)<ref name=PGCH/> | MagSus = -92.32·10⁻⁶ செமீ³/மோல்}}|Section3={{Chembox Structure | Dipole = 0.047 [[Debye|D]] <ref>{{Cite journal |doi = 10.1016/j.atmosenv.2004.01.019| title = Proton transfer reaction rate constants between hydronium ion (H₃O⁺) and volatile organic compounds |year = 2004 |last1 = Zhao| first1 = Jun |last2 = Zhang |first2 = Renyi |journal = Atmospheric Environment |volume = 38 |issue = 14 |pages = 2177–2185 }}</ref> }}|Section7={{Chembox Hazards | AutoignitionPt = | EUClass = | ExploLimits = | ExternalSDS = [http://www.sigmaaldrich.com/MSDS/MSDS/DisplayMSDSPage.do?country=US&language=en&productNumber=63908&brand=FLUKA&PageToGoToURL=http%3A%2F%2Fwww.sigmaaldrich.com%2Fcatalog%2Fsearch%3Finterface%3DAll%26term%3Dmesitylene%26lang%3Den%26region%3DUS%26focus%3Dproduct%26N%3D0%2B220003048%2B219853269%2B219853286%26mode%3Dmatch%2520partialmax Safety data from Sigma Aldrich] | FlashPtF = 122 | FlashPt_ref = <ref name=PGCH>{{PGCH|0639}}</ref> | LD50 = | MainHazards = | NFPA-H = | NFPA-F = | NFPA-R = | NFPA-S = | IDLH = N.D.<ref name=PGCH/> | REL = TWA 25 ppm (125 mg/m³)<ref name=PGCH/> | PEL = none<ref name=PGCH/> | RPhrases = | RSPhrases = | SPhrases = }}|Watchedfields=changed|verifiedrevid=444009999}}