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Revision as of 18:18, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,081 edits Saving copy of the {{chembox}} taken from revid 465068299 of page 4-Methyl-2-pentanol for the Chem/Drugbox validation project (updated: '').  Latest revision as of 04:38, 7 July 2022 edit Ptrnext (talk | contribs)Extended confirmed users12,857 editsm +wlTag: 2017 wikitext editor 
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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 = 413272674 | verifiedrevid = 477222579
| Name = 4-Methyl-2-pentanol | Name = 4-Methyl-2-pentanol
| ImageFile_Ref = {{chemboximage|correct|??}} | ImageFile_Ref = {{chemboximage|correct|??}}
| ImageFile = 4-methyl-2-pentanol.PNG | ImageFile = 4-methyl-2-pentanol.PNG
| ImageSize = | ImageSize =
| ImageName = | ImageName =
| IUPACName = 4-Methyl-2-pentanol | PIN = 4-Methylpentan-2-ol
| OtherNames = 4-Methylpentan-2-ol, Methyl isobutyl carbinol, MIBC, Isobutyl methyl carbinol, 2-Methyl-4-pentanol, 4-methylpentane-2-ol, 1,3-Dimethylbutanol, Methyl amyl alcohol, Isobutyl methyl methanol | OtherNames = 4-Methyl-2-pentanol<br />Methyl isobutyl carbinol<br />MIBC<br />Isobutyl methyl carbinol<br />2-Methyl-4-pentanol<br />4-Methylpentane-2-ol<br />1,3-Dimethylbutanol<br />Methyl amyl alcohol<br />Isobutyl methyl methanol
| Reference = <ref name="hand"> | Reference = <ref name="hand">
{{Citation {{Citation
| last = Lide | last = Lide
| first = David R. | first = David R.
| author-link = | year = 1998
| title = Handbook of Chemistry and Physics
| last2 =
| first2 = | edition = 87
| publication-place = Boca Raton, Florida
| author2-link =
| publisher = CRC Press
| publication-date =
| isbn = 0-8493-0594-2
| date =
| pages = 3-398, 5-47, 8-106, 15-22, 16-24
| 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 = 3-398, 5-47, 8-106, 15-22, 16-24
| url =
| accessdate =
}}</ref> }}</ref>
| Section1 = {{Chembox Identifiers |Section1={{Chembox Identifiers
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 7622 | ChemSpiderID = 7622
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| StdInChIKey = WVYWICLMDOOCFB-UHFFFAOYSA-N | StdInChIKey = WVYWICLMDOOCFB-UHFFFAOYSA-N
| CASNo = 108-11-2 | CASNo = 108-11-2
| CASNo_Ref = {{cascite|correct|CAS}}= | CASNo_Ref = {{cascite|correct|CAS}}
| UNII_Ref = {{fdacite|changed|FDA}}
| RTECS =
| EINECS = | UNII = 8U34XJK0R0
| RTECS =SA7350000
| PubChem =
| EINECS =203-551-7
| PubChem =7910
| UNNumber = 2053
| DTXSID = DTXSID2026781
}} }}
| 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
| Appearance = colorless liquid | Appearance = colorless liquid
| Odor = mild
| Density = 0.8075 g/cm<sup>3</sup> at 20&nbsp;°C | Density = 0.8075 g/cm<sup>3</sup> at 20&nbsp;°C
| Solubility = 15 g/L | Solubility = 15 g/L
| SolubleOther = soluble in ], ] | SolubleOther = soluble in ], ]
| MeltingPt = −90&nbsp;°C | MeltingPtC = −90
| MeltingPt_notes =
| BoilingPt = 131.6&nbsp;°C
| BoilingPtC = 131.6
| BoilingPt_notes =
| Viscosity = 4.07 mPa·s | Viscosity = 4.07 mPa·s
| VaporPressure = 0.698 ] | VaporPressure = 0.698 ]
| MagSus = -80.4·10<sup>−6</sup> cm<sup>3</sup>/mol
}} }}
| Section3 = {{Chembox Structure |Section3={{Chembox Structure
| Coordination = | Coordination =
| CrystalStruct = | CrystalStruct =
}} }}
| Section4 = {{Chembox Thermochemistry |Section4={{Chembox Thermochemistry
| DeltaHf = -394.7 ] (liquid) | DeltaHf = -394.7 ] (liquid)
| DeltaHc = | DeltaHc =
| Entropy = | Entropy =
| HeatCapacity = 273.0 J·mol<sup>-1</sup>·K<sup>-1</sup> (liquid) | HeatCapacity = 273.0 J·mol<sup>−1</sup>·K<sup>−1</sup> (liquid)
}} }}
| Section7 = {{Chembox Hazards |Section7={{Chembox Hazards
| ExternalMSDS = | ExternalSDS =
| EUIndex = | NFPA-H =2
| NFPA-H = | NFPA-F =2
| NFPA-F = | NFPA-R =0
| NFPA-R = | FlashPtC = 41
| RPhrases = | AutoignitionPt =
| ExploLimits = 1-5.5%<ref name=PGCH/>
| SPhrases =
| IDLH = 400 ppm<ref name=PGCH>{{PGCH|0422}}</ref>
| FlashPt = 41&nbsp;°C
| LC50 = 2000 ppm (rat, 4 hr)<ref name=IDLH>{{IDLH|108112|Methyl isobutyl carbinol}}</ref>
| Autoignition = 1 — 5.5%
| LD50 = 2590 mg/kg (rat, oral)<ref name=IDLH/>
| ExploLimits =
| REL = TWA 25 ppm (100 mg/m<sup>3</sup>) ST 40 ppm (165 mg/m<sup>3</sup>) <ref name=PGCH/>
| LD50 =
| PEL = TWA 25 ppm (100 mg/m<sup>3</sup>) <ref name=PGCH/>
| LDLo = 1000 mg/kg (mouse, oral)<ref name=IDLH/>
| GHSPictograms = {{GHS02}}{{GHS07}}
| GHSSignalWord = Warning
| HPhrases = {{H-phrases|226|335}}
| PPhrases = {{P-phrases|210|233|240|241|242|243|261|271|280|303+361+353|304+340|312|370+378|403+233|403+235|405|501}}
}} }}
| Section8 = {{Chembox Related |Section8={{Chembox Related
| OtherCpds = ] | OtherCompounds = ]
}} }}
}} }}

'''4-Methyl-2-pentanol''' (] name: 4-methylpentan-2-ol) or '''methyl isobutyl carbinol''' ('''MIBC''') is an ] ] used primarily as a frother in ] and in the production of lubricant ]s such as ].<ref name=:0 /> It is also used as a ], in ], and in the manufacture of ]<ref name="hef">
{{Citation
| last = Howard
| first = Philip H.
| year = 1993
| title = Handbook of Environmental Fate and Exposure Data for Organic Chemicals
| volume = 4
| publication-place = Boca Raton, Florida
| publisher = CRC Press
| isbn = 978-0-87371-413-6
| pages = 430–434
| url = https://books.google.com/books?id=HdhohbQrg8IC&pg=PA392
| access-date = 2010-01-22
}}</ref> and as a precursor to some ]s. It is an acetone derivative in liquid state, with limited solubility in water but generally ] with most organic solvents.<ref name=:0>{{cite web |url=https://www.celanese.com/products/mibc-methyl-isobutyl-carbinol/ |title=Methyl Isobutyl Carbinol (MIBC): Product Overview |website=] |access-date=5 July 2022}}</ref>

== References ==
{{Reflist}}

{{DEFAULTSORT:Methyl-2-pentanol, 4-}}
]


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