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3-Pentanone, 2-hydroxy-2-methyl-, also known as 2-methyl-2-hydroxy-pentanone or acetol, is an organic compound with the chemical formula C5H10O2. It is a colorless, flammable liquid with a sweet, acetic-like odor. This ketone derivative is characterized by the presence of a hydroxyl group (-OH) and a methyl group (-CH3) attached to the second carbon atom of the pentanone backbone. 3-Pentanone, 2-hydroxy-2-methyl- is an important intermediate in the synthesis of various chemicals, including solvents, perfumes, and pharmaceuticals. It is produced industrially through the oxidation of isopropyl alcohol or by the condensation of acetone with formaldehyde. Due to its reactivity, it is commonly used in the preparation of acetoacetic ester and other derivatives, making it a valuable compound in the chemical industry.

2834-17-5

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2834-17-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 2834-17-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 2,8,3 and 4 respectively; the second part has 2 digits, 1 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 2834-17:
(6*2)+(5*8)+(4*3)+(3*4)+(2*1)+(1*7)=85
85 % 10 = 5
So 2834-17-5 is a valid CAS Registry Number.

2834-17-5SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-hydroxy-2-methylpentane-3-one

1.2 Other means of identification

Product number -
Other names 2-Hydroxy-2-methyl-pentan-3-on

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:2834-17-5 SDS

2834-17-5Relevant academic research and scientific papers

Asymmetric catalysis, 132 Metal-catalyzed enantioselective α-Ketol rearrangements

Brunner, Henri,Stoehr, Frank

, p. 2777 - 2786 (2007/10/03)

Promoted by catalytic amounts of transition-metal complexes, the tertiary α-hydroxy ketones 1, 3, 5/6 undergo α-ketol rearrangements to afford equilibrium mixtures of isomers with a reorganization of the carbon skeleton. The range of metal complexes catalyzing the isomerizations is large; the best results were obtained with the catalyst systems NiCl2/ TMEDA, Ni(acac)2, and Ni(acac)2/TMEDA (TMEDA = N,N,N',N'-tetramethyl-1,2-diaminoethane). The catalytic rearrangements were performed at 130 °C in the absence of solvent, with a Ni/ligand/substrate ratio of 1:2:100. The equilibrium composition of the model system 1/2 is 12.5:87:5. The conversion of the achiral substrates 1 and 3 into the chiral products 2 and 4 can be used for kinetic resolution. However, the reverse reactions 2 → 1 and 4 → 3 in the equilibrations narrow the window for asymmetric induction with enantioselective catalysts of the metal component/optically active ligand type. In system 1, the highest enantiomeric excess was achieved with the catalyst systems NiCl2/pybox [18.9% (S)-2] and Ni(acac)2/pybox [19.3% (R)-2] {pybox = 2,6-bis[(S)-4-isopropyl(oxazolin-2'-yl)]pyridine}. The α-ketol rearrangement of 3 with the Ni(acac)2/pybox catalyst resulted in a maximum enantiomeric excess of 37.1% (S)-4.

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