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1-(3-METHYLPHENYL)ETHANOL, also known as meta-methylphenylcarbinol, is a colorless liquid chemical compound with the molecular formula C9H12O. It possesses a faint, sweet odor and is commonly used in various applications due to its unique properties.

25675-28-9

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25675-28-9 Usage

Uses

Used in Fragrance Industry:
1-(3-METHYLPHENYL)ETHANOL is used as a fragrance ingredient for its sweet scent, contributing to the creation of various perfumes and scented products.
Used in Flavor Industry:
1-(3-METHYLPHENYL)ETHANOL is used as a flavoring agent to enhance the taste of food and beverages, providing a subtle sweetness.
Used in Pharmaceutical Industry:
1-(3-METHYLPHENYL)ETHANOL is used as an antimicrobial and antibacterial agent, playing a role in the development of medications and treatments.
Used in Cosmetic Industry:
1-(3-METHYLPHENYL)ETHANOL is used in cosmetics for its antimicrobial properties, helping to preserve products and maintain their quality.
Used in Organic Synthesis:
1-(3-METHYLPHENYL)ETHANOL is used as a precursor in the manufacturing of other chemical compounds, contributing to the synthesis of various organic molecules.
Used in Chemical Processes:
1-(3-METHYLPHENYL)ETHANOL is used as a solvent in various chemical processes, aiding in the dissolution and reaction of different substances.
It is important to handle 1-(3-METHYLPHENYL)ETHANOL with care, as it can cause skin and eye irritation, and should only be used in well-ventilated areas to ensure safety.

Check Digit Verification of cas no

The CAS Registry Mumber 25675-28-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,5,6,7 and 5 respectively; the second part has 2 digits, 2 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 25675-28:
(7*2)+(6*5)+(5*6)+(4*7)+(3*5)+(2*2)+(1*8)=129
129 % 10 = 9
So 25675-28-9 is a valid CAS Registry Number.
InChI:InChI=1/C9H12O/c1-7-5-3-4-6-9(7)8(2)10/h3-6,8,10H,1-2H3

25675-28-9 Well-known Company Product Price

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  • Alfa Aesar

  • (H32784)  1-(3-Methylphenyl)ethanol, 95%   

  • 25675-28-9

  • 1g

  • 242.0CNY

  • Detail
  • Alfa Aesar

  • (H32784)  1-(3-Methylphenyl)ethanol, 95%   

  • 25675-28-9

  • 10g

  • 1408.0CNY

  • Detail

25675-28-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(3-METHYLPHENYL)ETHANOL

1.2 Other means of identification

Product number -
Other names 1-(3-METHYLPHENYL)ETHAN-1-OL

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:25675-28-9 SDS

25675-28-9Relevant academic research and scientific papers

Enantioselective Benzylic Hydroxylation Catalysed by P450 Monooxygenases: Characterisation of a P450cam Mutant Library and Molecular Modelling

Eichler, Anja,Gricman, ?ukasz,Herter, Susanne,Kelly, Paul P.,Turner, Nicholas J.,Pleiss, Jürgen,Flitsch, Sabine L.

, p. 426 - 432 (2016)

Cytochrome P450 monooxygenases can catalyse the stereoselective C-H activation of a very broad range of substrates. Prediction and control of enantioselectivity of this enzyme class is of great interest for the synthesis of high-value chiral molecules. Here we have used a combination of molecular dynamics simulations and experimental screening to study the enantioselectivity of a library of active-site mutants of chimeric P450cam-RhFRed towards the benzylic hydroxylation of structurally related regioisomers of ethylmethylbenzene. Small variations either in substrate structure or in enzyme active site architecture were shown to lead to dramatic changes in enantioselectivity; this was broadly in agreement with computational predictions. In addition to validating computational approaches, these studies have provided us with a deeper understanding of effects that might control stereoselectivity in these biooxidation reactions.

Enhancing cofactor regeneration of cyanobacteria for the light-powered synthesis of chiral alcohols

Fan, Jianhua,Zhang, Yinghui,Wu, Ping,Zhang, Xiaoyan,Bai, Yunpeng

, (2021/11/24)

Cyanobacteria Synechocystis sp. PCC 6803 was exploited as green cell factory for light-powered asymmetric synthesis of aromatic chiral alcohols. The effect of temperature, light, substrate and cell concentration on substrate conversions were investigated. Under the optimal condition, a series of chiral alcohols were synthesized with conversions up to 95% and enantiomer excess (ee) > 99%. We found that the addition of Na2S2O3 and Angeli's Salt increased the NADPH content by 20% and 25%, respectively. As a result, the time to reach 95% substrate conversion was shortened by 12 h, which demonstrated that the NADPH regeneration and hence the reaction rates can be regulated in cyanobacteria. This blue-green algae based biocatalysis showed its potential for chiral compounds production in future.

Cobalt-catalyzed asymmetric hydrogenation of ketones: A remarkable additive effect on enantioselectivity

Du, Tian,Wang, Biwen,Wang, Chao,Xiao, Jianliang,Tang, Weijun

supporting information, p. 1241 - 1244 (2020/10/02)

A chiral cobalt pincer complex, when combined with an achiral electron-rich mono-phosphine ligand, catalyzes efficient asymmetric hydrogenation of a wide range of aryl ketones, affording chiral alcohols with high yields and moderate to excellent enantioselectivities (29 examples, up to 93% ee). Notably, the achiral mono-phosphine ligand shows a remarkable effect on the enantioselectivity of the reaction.

A Cobalt(II) Complex Bearing the Amine(imine)diphosphine PN(H)NP Ligand for Asymmetric Transfer Hydrogenation of Ketones

Huo, Shangfei,Chen, Hong,Zuo, Weiwei

supporting information, p. 37 - 42 (2020/10/21)

Novel chiral cobalt complex a containing amine(imine)diphosphine PN(H)NP ligand and complex b containing bis(amine)diphosphine PN(H)N(H)P ligand were synthesized. The structures of two complexes were characterized by X-ray crystallography and high resolution mass spectrometry. The catalytic performances of cobalt complexes a and b for asymmetric transfer hydrogenation (ATH) of ketones under mild conditions were evaluated using 2-propanolisopropanol as solvent and hydrogen source after being activated by 8 equivalents of base. Complex a showed a good reactivity for reduction of ketones, with a turnover number (TON) of up to 555, and a maximum enantiomeric excess (ee) value of up to 91 %. Complex b exhibited inertness for hydrogenation of ketones. Electronic structure studies on a and b were conducted to account for the function of ligands on the catalytic performances.

Manganese catalyzed asymmetric transfer hydrogenation of ketones

Zhang, Guang-Ya,Ruan, Sun-Hong,Li, Yan-Yun,Gao, Jing-Xing

supporting information, p. 1415 - 1418 (2020/11/20)

The asymmetric transfer hydrogenation (ATH) of a wide range of ketones catalyzed by manganese complex as well as chiral PxNy-type ligand under mild conditions was investigated. Using 2-propanol as hydrogen source, various ketones could be enantioselectively hydrogenated by combining cheap, readily available [MnBr(CO)5] with chiral, 22-membered macrocyclic ligand (R,R,R',R')-CyP2N4 (L5) with 2 mol% of catalyst loading, affording highly valuable chiral alcohols with up to 95% ee.

Effectiveness and Mechanism of the Ene(amido) Group in Activating Iron for the Catalytic Asymmetric Transfer Hydrogenation of Ketones

Xue, Qingquan,Wu, Rongliang,Wang, Di,Zhu, Meifang,Zuo, Weiwei

supporting information, p. 134 - 147 (2021/02/05)

I-interacting ligands of the diphosphino amido-ene(amido) type are effective in activating iron to resemble the properties of precious metals in the catalytic asymmetric transfer hydrogenation of ketones. To further verify the effectiveness of the ene(amido) group, we synthesized four amine(imine) diphosphine iron precatalyst complexes with substituents at α and β positions relative to imino groups (1-3) or with enlarged chelate ring sizes (5,5,6-membered rings) (4). In comparison with the parent trans-(R,R)-[Fe(CO)(Cl)(PPh2CH2CHaNCHPhCHPhNHCH2CH2PPh2)]BF4 (I), the introduction of a methyl group in 1 and 2 reduced the catalytic activity but led to undiminished enantioselectivity as reaction proceeded. In comparison to the iron complexes 1-3 with a 5,5,5-coordination geometry, the complex 4 derived from the new (R,R)-P-NH-NH2 tridentate ligand showed high reactivity comparable to that of I but was unfortunately not enantioselective. The catalytic reactivity of 1, 2, and 4 illustrates the effectiveness of the ene(amido) group. An electronic structure study on the important catalytic intermediate amido-ene(amido) complex 1b proved that iron was activated by an additional I-back-donation-interaction ligand to participate in the traditional metal-ligand bifunctional pathway in the asymmetric transfer hydrogenation reactions.

Biocatalytic preparation of a key intermediate of antifungal drugs using an alcohol dehydrogenase with high organic tolerance

Yan, Jinrong,Wang, Xiaojing,Li, Fangling,Yang, Lei,Shi, Guixiang,Sun, Weihang,Shao, Lei,Huang, Junhai,Wu, Kai

supporting information, (2021/10/20)

In this study, an alcohol dehydrogenase derived from Lactobacillus kefir (LkADH) was engineered and a simple and practical bioreduction system was developed for the preparation of (R)-2-chloro-1-(2, 4-dichlorophenyl) ethanol ((R)-CDPO), a key intermediate for the synthesis of antifungal drugs. Through active pocket iterative saturation mutagenesis, mutant LkADH-D18 (Y190C/V196L/M206H/D150H) was obtained with high stereoselectivity (99% ee, R vs 87% ee, S) and increased activity (0.44 μmol·min?1·mg?1). LkADH-D18 demonstrated NAD(P)H regeneration capability using a high concentration of isopropanol (IPA) as a co-substrate. Using 40% IPA (v/v), 400 mM of (R)-CDPO (90.1 g·L-1) was obtained via complete substrate conversion using 40 mg·mL?1 LkADH-D18 wet cells. The biocatalytic process catalyzed at constant pH with the cheap co-solvent IPA contributed to improved isolated yield of (R)-CDPO (97%), lower reaction cost, and simpler downstream purification, indicating the potential utility of LkADH-D18 in future industrial applications.

Dynamic Kinetic Resolution of Alcohols by Enantioselective Silylation Enabled by Two Orthogonal Transition-Metal Catalysts

Oestreich, Martin,Seliger, Jan

, p. 247 - 251 (2020/10/29)

A nonenzymatic dynamic kinetic resolution of acyclic and cyclic benzylic alcohols is reported. The approach merges rapid transition-metal-catalyzed alcohol racemization and enantioselective Cu-H-catalyzed dehydrogenative Si-O coupling of alcohols and hydrosilanes. The catalytic processes are orthogonal, and the racemization catalyst does not promote any background reactions such as the racemization of the silyl ether and its unselective formation. Often-used ruthenium half-sandwich complexes are not suitable but a bifunctional ruthenium pincer complex perfectly fulfills this purpose. By this, enantioselective silylation of racemic alcohol mixtures is achieved in high yields and with good levels of enantioselection.

Phase Separation-Promoted Redox Deracemization of Secondary Alcohols over a Supported Dual Catalysts System

Zhao, Zhitong,Wang, Chengyi,Chen, Qipeng,Wang, Yu,Xiao, Rui,Tan, Chunxia,Liu, Guohua

, p. 4055 - 4063 (2021/08/12)

Unification of oxidation and reduction in a one-pot deracemization process has great significance in the preparation of enantioenriched organic molecules. However, the intrinsic mutual deactivation of oxidative and reductive catalysts and the extrinsic incompatible reaction conditions are unavoidable challenges in a single operation. To address these two issues, we develop a supported dual catalysts system to overcome these conflicts from incompatibility to compatibility, resulting in an efficient one-pot redox deracemization of secondary alcohols. During this transformation, the TEMPO species onto the outer surface of silica nanoparticles catalyze the oxidation of racemic alcohols to ketones, and the chiral Rh/diamine species in the nanochannels of the thermoresponsive polymer-coated hollow-shell mesoporous silica enable the asymmetric transfer hydrogenation (ATH) of ketones to chiral alcohols. To demonstrate the general feasibility, a series of orthogonal oxidation/ATH cascade reactions are compared to prove the compatible benefits in the elimination of their deactivations and the balance of the cascade directionality. As presented in this study, this redox deracemization process provides various chiral alcohols with enhanced yields and enantioselectivities relative to those from unsupported dual catalysts systems. Furthermore, the dual catalysts can be recycled continuously, making them an attractive feature in the application.

One-Pot Chemoenzymatic Conversion of Alkynes to Chiral Amines

Mathew, Sam,Renn, Dominik,Rueping, Magnus,Sagadevan, Arunachalam

, p. 12565 - 12569 (2021/10/21)

A one-pot chemoenzymatic sequential cascade for the synthesis of chiral amines from alkynes was developed. In this integrated approach, just ppm amounts of gold catalysts enabled the conversion of alkynes to ketones (>99%) after which a transaminase was used to catalyze the production of biologically valuable chiral amines in a good yield (up to 99%) and enantiomeric excess (>99%). A preparative scale synthesis of (S)-methylbenzylamine and (S)-4-methoxy-methylbenzylamine from its alkyne form gave a yield of 59 and 92%, respectively, withee> 99%.

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