Isobutyl formate: Difference between revisions

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 {{Chembox
-| verifiedrevid = 423760729
+| verifiedrevid = 438202156
-| Reference = <ref>[http://www.sigmaaldrich.com/catalog/ProductDetail.do?D7=0&N5=SEARCH_CONCAT_PNO|BRAND_KEY&N4=W219703|ALDRICH&N25=0&QS=ON&F=SPEC Isobutyl formate] at [[Sigma-Aldrich]]</ref>
+| Reference = <ref>[https://www.sigmaaldrich.com/US/en/product/aldrich/w219703 Isobutyl formate] at [[Sigma-Aldrich]]</ref>
 | ImageFile = isobutyl formate.svg
-| ImageSize = 180px
+| ImageSize = 200px
-| IUPACName = 2-Methylpropyl formate
+| ImageFile1 = Isobutyl formate 3D ball.png
+| ImageName1 = Ball and stick model of isobutyl formate
-| OtherNames =
+| PIN = 2-Methylpropyl formate
-| Section1 = {{Chembox Identifiers
+| OtherNames = Isobutyl formate
-|  CASNo = 542-55-2
+|Section1={{Chembox Identifiers
-|  PubChem = 10957
-|  ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
+| CASNo_Ref = {{cascite|correct|??}}
+| CASNo = 542-55-2
+| ChEBI = 173348
+| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
 | ChemSpiderID = 10492
-|  SMILES = O=COCC(C)C
+| EC_number = 208-818-1
-|  StdInChI_Ref = {{stdinchicite|correct|chemspider}}
+| UNII_Ref = {{fdacite|correct|FDA}}
+| UNII = 6OCL1KXH0Q
+| PubChem = 10957
+| SMILES = O=COCC(C)C
+| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
 | StdInChI = 1S/C5H10O2/c1-5(2)3-7-4-6/h4-5H,3H2,1-2H3
-|  StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
+| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
 | StdInChIKey = AVMSWPWPYJVYKY-UHFFFAOYSA-N
   }}
-| Section2 = {{Chembox Properties
+|Section2={{Chembox Properties
-|  C=5|H=10|O=2
+| C=5 | H=10 | O=2
-|  Appearance =
+| Appearance =
-|  Density = 0.885 g/mL
+| Density = 0.885 g/mL
-|  MeltingPtC = 98.4
+| MeltingPtC = -96
-|  BoilingPt =
+| BoilingPtC = 98.4
-|  Solubility =
+| Solubility =
   }}
-| Section3 = {{Chembox Hazards
+|Section3={{Chembox Hazards
-|  MainHazards =
+| MainHazards =
-|  FlashPt = 10 °C
+| FlashPtC = 10
-|  Autoignition =
+| AutoignitionPtC =
-|  RPhrases = {{R11}} {{R34}}
+| GHSPictograms = {{GHS02}}{{GHS07}}
+| GHSSignalWord = Danger
-|  SPhrases = {{S16}} {{S26}} {{S33}} {{S36/37/39}} {{S45}}
+| HPhrases = {{H-phrases|225|319|335}}
+| PPhrases = {{P-phrases|210|233|240|241|242|243|261|264|271|280|303+361+353|304+340|305+351+338|312|337+313|370+378|403+233|403+235|405|501}}
   }}
 }}
-'''Isobutyl formate''' ('''2-methylpropyl methanoate''') is an organic ester with the chemical formula C<sub>5</sub>H<sub>10</sub>O<sub>2</sub>. It is formed by diluting [[isobutanol]] with [[methanoic acid]].  It is used as a flavor and fragrance ingredient because of its odor which is sweet, ethereal, and slightly fruity.<ref>[http://www.thegoodscentscompany.com/data/rw1015121.html Isobutyl formate], The Good Scents Company</ref><ref>{{cite journal | author = Mosciano, Gerard | journal = Perfumer & Flavorist | volume = 14 | issue = 6 | pages = 47 | year = 1989}}</ref>
+'''Isobutyl formate''' ('''2-methylpropyl methanoate''') is an organic ester with the chemical formula C<sub>5</sub>H<sub>10</sub>O<sub>2</sub>. It is formed by the [[Fischer esterification]] of [[isobutanol]] with [[formic acid]], with the aid of an acid [[catalyst]]. It is used as a flavor and fragrance ingredient because of its odor which is sweet, ethereal, and slightly fruity.<ref>[http://www.thegoodscentscompany.com/data/rw1015121.html Isobutyl formate], The Good Scents Company</ref><ref>{{cite journal | last1= Mosciano|first1= Gerard | last2=Sadural|first2=S|last3= Fasano|first3= M|last4= Michalski|first4= J| journal = Perfumer & Flavorist | volume = 14 | issue = 6 | pages = 47-55 | year = 1989|title=Les propriétés organoleptiques des substances aromatisantes|trans-title=Organoleptic characteristics of flavor materials}}</ref>
 ==References==
 {{reflist}}
+[[Category:Formate esters]]
+[[Category:Sweet-smelling chemicals]]
-{{ester-stub}}
-[[Category:Formate esters]]
+{{ester-stub}}