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1-Propanone, 1-(2-hydroxy-5-methylphenyl)-2,2-dimethyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

72569-13-2

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72569-13-2 Usage

Physical state

Pale yellow liquid

Odor

Sweet, floral

Type

Chemical compound

Derivative

Acetophenone

Usage

Production of pharmaceuticals, flavors, fragrances, and other industrial applications

Importance

Valuable intermediate in the synthesis of various organic compounds

Applications

Diverse applications in different industries due to its unique properties and versatility

Check Digit Verification of cas no

The CAS Registry Mumber 72569-13-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,2,5,6 and 9 respectively; the second part has 2 digits, 1 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 72569-13:
(7*7)+(6*2)+(5*5)+(4*6)+(3*9)+(2*1)+(1*3)=142
142 % 10 = 2
So 72569-13-2 is a valid CAS Registry Number.

72569-13-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(2-hydroxy-5-methylphenyl)-2,2-dimethylpropan-1-one

1.2 Other means of identification

Product number -
Other names 1-(2-hydroxy-5-methyl-phenyl)-2,2-dimethyl-propan-1-one

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:72569-13-2 SDS

72569-13-2Downstream Products

72569-13-2Relevant academic research and scientific papers

C?H Oxygenation Reactions Enabled by Dual Catalysis with Electrogenerated Hypervalent Iodine Species and Ruthenium Complexes

Massignan, Leonardo,Tan, Xuefeng,Meyer, Tjark H.,Kuniyil, Rositha,Messinis, Antonis M.,Ackermann, Lutz

supporting information, p. 3184 - 3189 (2020/01/24)

The catalytic generation of hypervalent iodine(III) reagents by anodic electrooxidation was orchestrated towards an unprecedented electrocatalytic C?H oxygenation of weakly coordinating aromatic amides and ketones. Thus, catalytic quantities of iodoarenes in concert with catalytic amounts of ruthenium(II) complexes set the stage for versatile C?H activations with ample scope and high functional group tolerance. Detailed mechanistic studies by experiment and computation substantiate the role of the iodoarene as the electrochemically relevant species towards C?H oxygenations with electricity as a sustainable oxidant and molecular hydrogen as the sole by-product. para-Selective C?H oxygenations likewise proved viable in the absence of directing groups.

Ruthenium-catalyzed C-H bond oxygenations with weakly coordinating ketones

Thirunavukkarasu, Vedhagiri S.,Ackermann, Lutz

, p. 6206 - 6209 (2013/02/23)

Ruthenium complexes enabled first C(sp2)-H bond oxygenations of aromatic ketones with excellent functional group tolerance, and broad scope as well as high chemoselectivity and site selectivity.

The Metal-Promoted Fries Rearrangement

Miller, Joseph A.

, p. 322 - 323 (2007/10/02)

Upon reaction with sec-butyllithium at low temperature, o-bromophenyl esters 3 undergo an intramolecular acyl migration to produce, after hydrolysis, the corresponding o-hydroxy ketones 4.

Carbanionically Induced -Migrations of ?- and Coordinatively Unsaturated Groups

Hellwinkel, Dieter,Laemmerzahl, Frank,Hofmann, Gunter

, p. 3375 - 3405 (2007/10/02)

According to a general reaction scheme, o-lithioaryl esters 4a,b, amides 13a,b 17b, and amidines 39b of non-enolizable carboxylic acids as well as a corresponding diphenylphosphinic amide 51b react under mild conditions to give the intensely coloured lithium derivatives of o-acylphenoles 6a,b and o-acylarenamines 15a,b, 18a, 41a, 52a, which are finally hydrolyzed to the neutral products 7a,b, 14a,b, 18b, 41b, 52b, respectively.The lithiated precursors of the rearrangement are mostly prepared by halogen/metal exchange reactions.In the case of N,N-di-p-tolylpivalamide 33 such a -rearrangement also could be induced by direct metalation of the educt.With N-methyl-N-phenylpivalamide (29), however, exclusive metalation of the N-methyl group occurs, followed by -migration of the pivaloyl group.Silyl groups, too, can undergo analogous -shifts, as was demonstrated by the rearrangement of the o-lithiated N-(trimethylsilyl)aniline 63b to the o-(trimethylsilyl)anilines 65a,b.When a benzoyl and sulfonyl group can compete for the -shifts, as in the N-tosylated benzamide 47b, only the benzoyl group migrates.However, the migration tendency of the trimethylsilyl group equals that of the benzoyl group as was shown with the N-silylated benzamide 66b.

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