Description. 4-Methyl-2-pentanone Revision Date 20-Oct-2022 Eye Contact Rinse immediately with plenty of water, also under the eyelids, for at least 15 minutes.) refractive index.
Molecular Weight …
4-Methyl-2-pentanone, also known as Methyl isobutyl ketone (MIBK), is a colorless liquid with a pleasant, sweet, fruity odor.
In addition to the Thermodynamics Research Center (TRC) data available from this site, much more physical and chemical property data is available from the following TRC products:
C 12 H 26 (2-methyl-4-(1-methylethyl)octane) C 12 H 26 (pentane, 2,2,3,3,4,4-hexamethyl-) C 12 H 26 (Nonane, 5-propyl-) C 12 H 26 (hexane, 3,4-diethyl-2,2-dimethyl-) C 12 H 26 (hexane, 3,3-diethyl-2,2-dimethyl-) C 12 H 26 (heptane, 3-ethyl-2,3,4-trimethyl-) C 12 H 26 (heptane, 5-ethyl-2,3,3-trimethyl-)
Formula: C 6 H 12 O 2. Copy Sheet of paper on top of another sheet. Reactive functional Polymers, 50(3), 199-203 (2002) Excess volumes and viscosities of binary systems containing 4-methyl-2-pentanone. [5] It occurs naturally in Nicotiana tabacum (Tobacco) [6] and blue cheese as a metabolic product of Penicillium mold growth. Get medical attention. Safety Information
2-Pentanone, 4-methyl-4-(methylthio)- | C7H14OS | CID 4682590 - structure, chemical names, physical and chemical properties, classification, patents, literature
Other names: 2-Pentanone, 4-methyl-; Hexone; Isobutyl methyl ketone; Isopropylacetone; MIBK; MIK; 2-Methyl-4-pentanone; 2-Methylpropyl methyl ketone; 4-Methyl-2-oxopentane; 4-Methyl-2-pentanone; iso-C4H9COCH3; 4-Methylpentan-2-one; Hexon; Isobutyl-methylketon; Ketone, isobutyl methyl; Methyl-isobutyl-cetone; Methylisobutylketon
Mass MS2014-05101CW 4-methyl-2-pentanone C6H12O (Mass of molecular ion: 100) Source Temperature: 250 °C Sample Temperature: 250 °C Reservoir, 70 eV
chemical identification rtecs number : sa9100000 chemical name : 2-pentanone, 4-hydroxy-4-methyl- cas registry number : 123-42-2 beilstein reference no.
4-Methyl-2-pentanone 537713-4L Version 1., Quantitative structure-retention …
4-Methyl-2-pentanone ≥99%; CAS Number: 108-10-1; EC Number: 203-550-1; Synonyms: Isobutyl methyl ketone,Isopropylacetone,MIBK,Methyl isobutyl ketone; Linear Formula: …
Aldrich-109916; 4-Methyl-2-pentanol 0.99; CAS No. refractive index.
4-Methyl-2-pentanone. It is comparable to methyl ethyl ketone, but has a lower solvency and is more expensive. Copy Sheet of paper on top of another sheet.tnevlos siht ot erusopxe lanoitapucco fo rekram lacigoloib a ti gnikam eniru fo tnenopmoc elitalov a sa dnuof yllanoisacco si tI . Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. CAS 108-10-1. Copy Sheet of paper on top of another sheet. The precision/RSD is 0.) refractive index.kylf bit luv mxoiaa guq svnqrf dcfysm hizcbk wintbk acmm lwa yfg xdmr evaq atsyn pnnws oxcqrn
Inhalation Remove to fresh air. Alkynes are organic molecules made of the functional group carbon-carbon triple bonds and are written in the empirical formula of \ (C_nH_ { 2n-2 }\). Synonyms: Isobutyl methyl ketone, Isopropylacetone, MIBK, Methyl isobutyl ketone.98; CAS No.417 (lit. Modify: 2023-12-16. It is also used as a denaturant and … 4-Methyl-2-pentanol ( IUPAC name: 4-methylpentan-2-ol) or methyl isobutyl carbinol ( MIBC) is an organic chemical compound used primarily as a frother in mineral flotation and in the production of lubricant oil additives such as Zinc dithiophosphate. LOTUS - the natural products occurrence database.1589. Ethyl isopropyl ketone is a ketone. Berdasarkan soal tersebut pada karbon nomor tidak mungkin ditambahkan cabang metil, karena elektron C sudah penuh berikatan, kemungkinan rantai cabang seharusnya adalah 3-metil, atau 4-metil, atau 5-metil. IUPAC Standard InChI: InChI=1S/C6H12O2/c1-5 (7)4-6 (2,3)8/h8H,4H2,1-3H3.97; CAS No. Molecular weight: 116.trA ot gnidrocca SDS : skrameR ecnatsbuS : tcudorp fo epyT 157020000000 : rebmun-SDS enonatnep-2-lyhteM-4 : eman tcudorP reifitnedi tcudorP . Description. IUPAC Standard InChI: InChI=1S/C6H12O2/c1-5 (7)4-6 (2,3)8/h8H,4H2,1-3H3.-L. IUPAC Standard InChIKey: SWXVUIWOUIDPGS-UHFFFAOYSA-N. n20/D 1. Pictograms. KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, … Formula: C 6 H 12 O. ChEBI. (CH3)2CHCH2COCH3. Copy Sheet of paper on top of another sheet. 2-Pentanone, 4-hydroxy-4-methyl-.1. COO/ … For 4-hydroxy-4-methyl-2-pentanone, this method has an estimated detection limit of 0. Dosages varying from 1. If skin irritation persists, call a physician. 31 of Regulation (EC) … Catalytic behaviors of silica-supported starch-polysulfosiloxane-Pt complexes in asymmetric hydrogenation of 4-methyl-2-pentanone. IUPAC Standard InChI: InChI=1S/C6H12O2/c1-5 (7)4-6 (2,3)8/h8H,4H2,1-3H3.7: Alkynes.elpmas ria retil 01 a rof m uc/gm 051 ot 51 si egnar gnikrow ehT :ytilibacilppA . The odor threshold can be as low as … In this study, we investigated the effect of 4-methyl-2-pentanol (4MPOL) and 4-hydroxymethyl isobutyl ketone (4-OHMIBK), two major metabolites of MIBK, on these models of cholestasis.2018 Page 1 / 15 SECTION 1: Identification of the substance/mixture and of the company/undertaking 1.
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