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1-(4-(methylsulfonyl)phenyl)ethan-1-ol, also known as 4-(methylsulfonyl)phenylethanol, is a colorless to pale yellow liquid with a molecular formula of C9H12O3S and a molecular weight of 208.25 g/mol. 1-(4-(methylsulfonyl)phenyl)ethan-1-ol is recognized for its applications in the fragrance and flavor industries, as well as its potential uses in pharmaceuticals and other sectors.

25888-99-7

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25888-99-7 Usage

Uses

Used in Fragrance Industry:
1-(4-(methylsulfonyl)phenyl)ethan-1-ol is used as a fragrance ingredient for its ability to add distinct scents to various consumer products. It is utilized in perfumes, colognes, and personal care products to provide a pleasant and long-lasting aroma.
Used in Flavor Industry:
In the flavor industry, 1-(4-(methylsulfonyl)phenyl)ethan-1-ol is used as a flavoring agent to enhance the taste of food and beverages, contributing to a more enjoyable and memorable sensory experience for consumers.
Used in Pharmaceutical Industry:
1-(4-(methylsulfonyl)phenyl)ethan-1-ol has potential applications in the pharmaceutical sector, where it may be explored for its possible therapeutic properties or as a component in the development of new drugs.
Used in Industrial Applications:
1-(4-(methylsulfonyl)phenyl)ethan-1-ol also holds promise for use in industrial applications, possibly due to its chemical properties that could be harnessed for specific technical processes or product enhancements.
It is crucial to handle and use 1-(4-(methylsulfonyl)phenyl)ethan-1-ol with care, as it may present health and safety risks that require proper precautions and adherence to safety guidelines.

Check Digit Verification of cas no

The CAS Registry Mumber 25888-99-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,5,8,8 and 8 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 25888-99:
(7*2)+(6*5)+(5*8)+(4*8)+(3*8)+(2*9)+(1*9)=167
167 % 10 = 7
So 25888-99-7 is a valid CAS Registry Number.

25888-99-7Relevant academic research and scientific papers

Rhodium-Catalyzed Regiodivergent Synthesis of Alkylboronates via Deoxygenative Hydroboration of Aryl Ketones: Mechanism and Origin of Selectivities

Zhang, Bing,Xu, Xin,Tao, Lei,Lin, Zhenyang,Zhao, Wanxiang

, p. 9495 - 9505 (2021/08/04)

Here, we report an efficient rhodium-catalyzed deoxygenative borylation of ketones to synthesize alkylboronates, in which the regioselectivity can be switched by the choice of the ligand. The linear alkylboronates were obtained exclusively in the presence of P(nBu)3, and PPh2Me favored the formation of branched alkylboronates. The protocol also allows access to 1,1,2-triboronates from the readily available ketones. Mechanistic studies suggest that this Rh-catalyzed deoxygenative borylation of ketones goes through an alkene intermediate, which undergoes regiodivergent hydroboration to afford linear and branched alkylboronates. The different steric effects of PPh2Me and P(nBu)3 were found to be responsible for product selectivity by density functional theory calculations. The alkene intermediate can alternatively undergo sequential dehydrogenative borylation and hydroboration to deliver the triboronates.

RETRACTED ARTICLE: The Manganese(I)-Catalyzed Asymmetric Transfer Hydrogenation of Ketones: Disclosing the Macrocylic Privilege

Passera, Alessandro,Mezzetti, Antonio

supporting information, p. 187 - 191 (2019/12/11)

The bis(carbonyl) manganese(I) complex [Mn(CO)2(1)]Br (2) with a chiral (NH)2P2 macrocyclic ligand (1) catalyzes the asymmetric transfer hydrogenation of polar double bonds with 2-propanol as the hydrogen source. Ketones (43 substrates) are reduced to alcohols in high yields (up to >99 %) and with excellent enantioselectivities (90–99 % ee). A stereochemical model based on attractive CH–π interactions is proposed.

Two-component boronic acid catalysis for increased reactivity in challenging Friedel-Crafts alkylations with deactivated benzylic alcohols

Ang, Hwee Ting,Rygus, Jason P. G.,Hall, Dennis G.

supporting information, p. 6007 - 6014 (2019/06/24)

A general and efficient boronic acid catalyzed Friedel-Crafts alkylation of arenes with benzylic alcohols was previously developed for the construction of unsymmetrical diarylmethane products (X. Mo, J. Yakiwchuk, J. Dansereau, J. A. McCubbin and D. G. Hall, J. Am. Chem. Soc., 2015, 137, 9694). Highly electron-deficient benzylic alcohols, however, were ineffective coupling partners due to the increased difficulty of C-O bond ionization. Herein, we report the use of perfluoropinacol as an effective co-catalyst to improve the reactivity of a boronic acid catalyst in the Friedel-Crafts benzylations of electronically deactivated primary and secondary benzylic alcohols. According to spectroscopic studies, it is believed that perfluoropinacol condenses with the arylboronic acid catalyst to form a highly electrophilic and Lewis acidic boronic ester. This in situ formed species enables a more facile ionization of the benzylic alcohols likely through a mode of activation promoted by a Lewis acid assisted hydronium Br?nsted acid generated from the interactions of the transient boronic ester with hexafluoroisopropanol solvent and water.

COMPOUNDS, COMPOSITIONS, AND METHODS FOR MODULATING CFTR

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Paragraph 0299, (2017/08/01)

The present disclosure is directed to disclosed compounds that modulate, e.g., address underlying defects in cellular processing of CFTR activity.

Umpolung of protons from H2O: A metal-free chemoselective reduction of carbonyl compounds: Via B2pin2/H2O systems

Xuan, Qingqing,Zhao, Cong,Song, Qiuling

supporting information, p. 5140 - 5144 (2017/07/11)

H2O is routinely described as a proton donor, however, in the presence of diboron compounds, the umpolung reaction of H2O under metal-free conditions was successfully developed, which could afford hydride species, leading to a highly efficient and chemoselective reduction of CO bonds. This strategy exhibits excellent chemoselectivities toward carbonyl groups in the presence of ester, olefin, halogen, thioether, sulfonyl, cyano as well as heteroaromatic groups.

Facile Protocol for Catalytic Frustrated Lewis Pair Hydrogenation and Reductive Deoxygenation of Ketones and Aldehydes

Mahdi, Tayseer,Stephan, Douglas W.

supporting information, p. 8511 - 8514 (2015/11/27)

A series of ketones and aldehydes are reduced in toluene under H2 in the presence of 5 mol % B(C6F5)3 and either cyclodextrin or molecular sieves affording a facile metal-free protocol for reduction to alcohols. Similar treatment of aryl ketones resulted in metal-free deoxygenation yielding aromatic hydrocarbons.

A molybdenum based metallomicellar catalyst for controlled and selective sulfoxidation reactions in aqueous medium

Chakravarthy, Rajan Deepan,Ramkumar, Venkatachalam,Chand, Dillip Kumar

, p. 2190 - 2196 (2014/04/17)

A surfactant based molybdenum system that exhibits catalytic activity for sulfoxidation reactions of various organic sulfides in aqueous medium has been developed and comprehensively characterized using IR, XRD, NMR, ESI-MS, DLS and TEM. The catalyst showcases remarkable selectivity for the preparation of both sulfoxides and sulfones in the range of good to excellent yields. Furthermore, the catalyst showed a high degree of tolerance towards various sensitive functional groups such as hydroxyl, acetal, aldehyde, amine, imine, oxime, cyano and alkene. the Partner Organisations 2014.

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