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1-(2-METHOXY-4-METHYLPHENYL)ETHANONE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

35633-35-3

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35633-35-3 Usage

Preparation

Obtained by reaction of dimethyl sulfate with 2-hydroxy-4-methylacetophenone in the presence of potassium hydroxide in acetone at r.t. for 15 h (97%).

Check Digit Verification of cas no

The CAS Registry Mumber 35633-35-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,5,6,3 and 3 respectively; the second part has 2 digits, 3 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 35633-35:
(7*3)+(6*5)+(5*6)+(4*3)+(3*3)+(2*3)+(1*5)=113
113 % 10 = 3
So 35633-35-3 is a valid CAS Registry Number.
InChI:InChI=1/C10H12O2/c1-7-4-5-9(8(2)11)10(6-7)12-3/h4-6H,1-3H3

35633-35-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(2-Methoxy-4-methylphenyl)ethanone

1.2 Other means of identification

Product number -
Other names 2-Methoxy-4-methylacetophenone

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:35633-35-3 SDS

35633-35-3Relevant academic research and scientific papers

Substituted triazole compound, pharmaceutical composition containing substituted triazole compound, preparation method and application of substituted triazole compound

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Paragraph 0218; 0219; 0220-0221, (2020/01/25)

The present invention relates to a substituted triazole compound represented by formula (I), a pharmaceutical compositions comprising the substituted triazole compound, a preparation method of the substituted triazole compound, and applications of the sub

Pyridine compound, its preparation and use (by machine translation)

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Paragraph 0156-0159, (2019/07/16)

The invention relates to pyridine compounds or their pharmaceutically acceptable salts, stereoisomers, polymorphs, solvates, N - oxide, an isotope-labeled compound, metabolite or prodrug. The invention also relates to a pharmaceutical composition comprisi

Iridium-Catalyzed C(sp3)?H Addition of Methyl Ethers across Intramolecular Carbon–Carbon Double Bonds Giving 2,3-Dihydrobenzofurans

Ohmura, Toshimichi,Kusaka, Satoshi,Torigoe, Takeru,Suginome, Michinori

supporting information, p. 4448 - 4453 (2019/09/16)

Intramolecular addition of an O-methyl C(sp3)?H bond across a carbon-carbon double bond occurs in the iridium-catalyzed reaction of methyl 2-(propen-2-yl)phenyl ethers. The Ir/(S)-DTBM-SEGPHOS catalyst promotes the reaction efficiently in toluene at 110–135 °C to afford 3,3-dimethyl-2,3-dihydrobenzofurans. Enantioselective C(sp3)?H addition is achieved in the reaction of methyl 2-(1-siloxyethenyl)phenyl ethers, affording enantioenriched 3-hydroxy-2,3-dihydrobenzofuran derivatives with up to 96% ee. (Figure presented.).

Diastereoselective hydrogenation of α,β-unsaturated but-2-enamides to access the chiral 3-(p-tolyl) butanoic acids

Jiménez, Jacqueline,López, Mildred,Carranza, Vladimir,Mendoza, Angel,Varela, Jenaro,Sansinenea, Estibaliz,Ortiz, Aurelio

, p. 235 - 239 (2016/12/28)

An alternative methodology for the synthesis of chiral 3-(p-tolyl) butanoic acids is presented. This was accomplished through the diastereoselective hydrogenation reaction of different chiral N-3-(p-tolyl) but-2-enamides, using Pd/C in EtOH, to produce the corresponding chiral N-3-(p-tolyl) butanamides with high chemical yields and moderate diastereomeric ratios. Removal of the chiral auxiliary from N-3-(p-tolyl) butanamides gave the respective enantiomerically pure acids.

Metal Sulfonate Polymers as Catalysts for the Heterogeneous Acylation of Aromatic Derivatives

Morizur, Vincent,Hector, Daphné,Olivero, Sandra,Desmurs, Jean Roger,Du?ach, Elisabet

supporting information, p. 3126 - 3129 (2016/07/12)

A series of metal sulfonate salts attached to a poly(ether ether ketone) (PEEK) polymer were prepared by ultrasonic activation and then examined as heterogeneous catalysts in the Friedel–Crafts acylation of aromatic derivatives.

Total Synthesis of (-)-Bacchopetiolone via an Asymmetric Hydroxylative Phenol Dearomatization/[4+2]-Dimerization Cascade Promoted by a Novel Salen-Type Chiral Iodane

Coffinier, Romain,Assal, Mourad El,Peixoto, Philippe A.,Bosset, Cyril,Miqueu, Karinne,Sotiropoulos, Jean-Marc,Pouységu, Laurent,Quideau, Stéphane

supporting information, p. 1120 - 1123 (2016/03/15)

The first total and biomimetic synthesis of the natural bis(sesquiterpene) (-)-bacchopetiolone (revised structure) was completed through a highly diastereoselective hydroxylative phenol dearomatization/[4+2]-dimerization cascade conversion of (+)-curcuphe

Design, Conformation, and Crystallography of 2-Naphthyl Phenyl Ethers as Potent Anti-HIV Agents

Lee, Won-Gil,Chan, Albert H.,Spasov, Krasimir A.,Anderson, Karen S.,Jorgensen, William L.

supporting information, p. 1156 - 1160 (2016/12/16)

Catechol diethers that incorporate a 7-cyano-2-naphthyl substituent are reported as non-nucleoside inhibitors of HIV-1 reverse transcriptase (NNRTIs). Many of the compounds have 1-10 nM potencies toward wild-type HIV-1. An interesting conformational effect allows two unique conformers for the naphthyl group in complexes with HIV-RT. X-ray crystal structures for 4a and 4f illustrate the alternatives.

Stereocontrolled synthesis of adjacent acyclic quaternary-tertiary motifs: Application to a concise total synthesis of (-)-filiformin

Blair, Daniel J.,Fletcher, Catherine J.,Wheelhouse, Katherine M. P.,Aggarwal, Varinder K.

supporting information, p. 5552 - 5555 (2014/06/10)

Lithiation/borylation methodology has been developed for the synthesis of acyclic quaternary-tertiary motifs with full control of relative and absolute stereochemistry, thus leading to all four possible isomers of a stereodiad. A novel intramolecular Zweifel-type olefination enabled acyclic stereocontrol to be transformed into cyclic stereocontrol. These key steps have been applied to the shortest enantioselective synthesis of (-)-filiformin to date (9 steps) with full stereocontrol. True to (fili)form: Lithiation/borylation methodology has been developed for the synthesis of acyclic quaternary-tertiary motifs with full control of relative and absolute stereochemistry, thus leading to all four possible isomers of a stereodiad. A novel intramolecular Zweifel-type olefination enabled acyclic stereocontrol to be transformed into cyclic stereocontrol. These key steps were applied to the enantioselective synthesis of (-)-filiformin.

The total synthesis of (-)-aplysin via a lithiation-borylation- propenylation sequence

Fletcher, Catherine J.,Blair, Daniel J.,Wheelhouse, Katherine M.P.,Aggarwal, Varinder K.

experimental part, p. 7598 - 7604 (2012/09/21)

A concise, highly enantioselective synthesis of sesquiterpene natural products (-)-debromoaplysin and (-)-aplysin has been completed. The key steps included lithiation-borylation of a secondary benzylic carbamate to give a tertiary boronic ester followed by propenylation which installed the quaternary stereocenter with complete enantioselectivity. Subsequent RCM followed by deprotection and in situ cyclization led to debromoaplysin with good diastereoselectivity from which the target compound was prepared in just eight overall steps.

Application of the lithiation-borylation reaction to the rapid and enantioselective synthesis of the bisabolane family of sesquiterpenes

Aggarwal, Varinder K.,Ball, Liam T.,Carobene, Simon,Connelly, Rickki L.,Hesse, Matthew J.,Partridge, Benjamin M.,Roth, Philippe,Thomas, Stephen P.,Webster, Matthew P.

supporting information; experimental part, p. 9230 - 9232 (2012/09/10)

The expedient enantioselective synthesis of 5 bisabolane sesquiterpenes has been achieved using a common, one-pot lithiation-borylation reaction of secondary benzylic carbamates and either protodeboronation or oxidation to give the natural products in few

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