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Revision as of 17:57, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,074 edits Saving copy of the {{chembox}} taken from revid 465068258 of page 3-Methyl-3-pentanol for the Chem/Drugbox validation project (updated: 'CASNo').		Latest revision as of 07:41, 22 June 2024 edit WOSlinker (talk | contribs)Administrators858,302 editsm remove nowiki
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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.}}
	{{chembox		{{chembox
			| Verifiedfields = changed
	| Watchedfields = changed		| Watchedfields = changed
	| verifiedrevid = 413267196		| verifiedrevid = 477219560
	| Name = 3-Methyl-3-pentanol		| Name = 3-Methyl-3-pentanol
	| ImageFile_Ref = {{chemboximage|correct|??}}		| ImageFile_Ref = {{chemboximage|correct|??}}
	| ImageFile = 3-methyl-3-pentanol.PNG		| ImageFile = 3-Methyl-3-pentanol.svg
	| ImageSize =		| ImageSize = 160
	| ImageName =		| ImageName = Structural formula
	| IUPACName = 3-Methyl-3-pentanol		| ImageFile1 = 3-Methyl-3-pentanol molecule ball.png
			| ImageSize1 = 170
⚫	| OtherNames = 3-Methylpentan-3-ol, diethyl carbinol
			| ImageName1 = Ball-and-stick model of 3-methyl-3-pentanol
	| Reference = <ref name="hand">
			| PIN = 3-Methylpentan-3-ol
	{{Citation
		⚫	| OtherNames = 3-Methyl-3-pentanol<br />Diethyl carbinol
	| last = Lide
			| Reference = <ref name="hand">{{cite book | vauthors = Lide DR | year = 1998 | title = Handbook of Chemistry and Physics | edition = 87 | location = Boca Raton, Florida | publisher = CRC Press | isbn = 0-8493-0594-2 | pages = 3-400, 5-47, 8-106 }}</ref>
	| first = David R.
		⚫	|Section1={{Chembox Identifiers
	| author-link =
	| last2 =
	| first2 =
	| author2-link =
	| publication-date =
	| date =
	| year = 1998
	| title = Handbook of Chemistry and Physics
	| edition = 87
	| volume =
	| series =
	| publication-place = Boca Raton, FL
	| place =
	| publisher = CRC Press
	| id =
	| isbn = 0-8493-0594-2
	| doi =
	| oclc =
	| pages = 3-400, 5-47, 8-106
	| url =
	| accessdate =
	}}</ref>
⚫	| Section1 = {{Chembox Identifiers
	| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}		| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
	| ChemSpiderID = 6248		| ChemSpiderID = 6248
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	| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}		| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
	| StdInChIKey = FRDAATYAJDYRNW-UHFFFAOYSA-N		| StdInChIKey = FRDAATYAJDYRNW-UHFFFAOYSA-N
	| CASNo = <!-- blanked - oldvalue: 77-74-7 -->		| CASNo = 77-74-7
	| CASNo_Ref = {{cascite|correct|??}}=		| CASNo_Ref = {{cascite|correct|PubChem}}=
	| RTECS =		| RTECS =
	| EINECS =		| EINECS =201-053-4
	| PubChem =		| PubChem =6493
			| UNII = SR4551FEKB
			| DTXSID = DTXSID0021755
	}}		}}
	| Section2 = {{Chembox Properties		|Section2={{Chembox Properties
	| Formula = C<sub>6</sub>H<sub>14</sub>O		| Formula = C<sub>6</sub>H<sub>14</sub>O
	| MolarMass = 102.174 g/mol		| MolarMass = 102.174 g/mol
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	| Solubility = 45 g/L		| Solubility = 45 g/L
	| SolubleOther = ] with ], ]		| SolubleOther = ] with ], ]
	| MeltingPt = −23.6&nbsp;°C		| MeltingPtC = −23.6
			| MeltingPt_notes =
	| BoilingPt = 122.4&nbsp;°C
			| BoilingPtC = 122.4
			| BoilingPt_notes =
	| VaporPressure =		| VaporPressure =
			| Odor = fruity
	}}		}}
	| Section3 = {{Chembox Structure		|Section3={{Chembox Structure
	| Coordination =		| Coordination =
	| CrystalStruct =		| CrystalStruct =
	}}		}}
	| Section4 = {{Chembox Thermochemistry		|Section4={{Chembox Thermochemistry
	| DeltaHf =		| DeltaHf =
	| DeltaHc =		| DeltaHc =
	| Entropy =		| Entropy =
	| HeatCapacity = 293.4 J·mol<sup>-1</sup>·K<sup>-1</sup> (liquid)		| HeatCapacity = 293.4 J·mol<sup>−1</sup>·K<sup>−1</sup> (liquid)
	}}		}}
	| Section7 = {{Chembox Hazards		|Section7={{Chembox Hazards
			| ExternalSDS = http://www.sciencelab.com/msds.php?msdsId=9926087
	| ExternalMSDS =
	| EUIndex =		| NFPA-H =
	| NFPA-H =
	| NFPA-F =		| NFPA-F =
	| NFPA-R =		| NFPA-R =
	| RPhrases =		| FlashPt =
	| SPhrases =		| AutoignitionPt =
	| FlashPt =		| ExploLimits =
		⚫	| LD50 =710 mg/kg rat
	| Autoignition =
			| GHSPictograms = {{GHS02}}{{GHS07}}
	| ExploLimits =
			| GHSSignalWord = Warning
⚫	| LD50 =
			| HPhrases = {{H-phrases|226|302}}
			| PPhrases = {{P-phrases|210|233|240|241|242|243|264|270|280|301+312|303+361+353|330|370+378|403+235|501}}
	}}		}}
	| Section8 = {{Chembox Related		|Section8={{Chembox Related
	| OtherCpds = ]		| OtherCompounds = ]
	}}		}}
	}}		}}
			'''3-Methyl-3-pentanol''' (] name: 3-methylpentan-3-ol) is an ] ] and a ] ]. It is used in the synthesis of the ] ],<ref name="rsc">
			{{cite book | vauthors = Sittig M | year = 1988 | title = Pharmaceutical manufacturing encyclopedia | edition = 2 | volume = 2 | publisher = William Andrew | isbn = 978-0-8155-1144-1 | pages = 555–556 | url = https://books.google.com/books?id=X2EyLsG4bcUC&pg=PA555
			| access-date = 2010-01-22 }}</ref> and has similar ] and ] actions itself.<ref name="pmid13272171">{{cite journal | vauthors = Brown B, Schaffarzick RW, Dreisbach RH | title = Anticonvulsant properties of certain secondary and tertiary alcohols | journal = The Journal of Pharmacology and Experimental Therapeutics | volume = 115 | issue = 2 | pages = 230–9 | date = October 1955 | pmid = 13272171 | url = https://jpet.aspetjournals.org/content/115/2/230 }}</ref>
			== Synthesis ==
			It can be prepared by reacting ] with ] in the so-called ] using dried ] or ] as solvent.
			]
			It can be prepared also by reacting ] with ] in the same conditions already mentioned.
			== References ==
			{{Reflist}}
			{{alcohols}}
			{{DEFAULTSORT:Methyl-3-pentanol, 3-}}
			]
			]
			{{alcohol-stub}}