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Benzene, 1,3-dimethoxy-5-(1-methylethyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

73109-76-9

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73109-76-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 73109-76-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,3,1,0 and 9 respectively; the second part has 2 digits, 7 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 73109-76:
(7*7)+(6*3)+(5*1)+(4*0)+(3*9)+(2*7)+(1*6)=119
119 % 10 = 9
So 73109-76-9 is a valid CAS Registry Number.

73109-76-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 1,3-dimethoxy-5-propan-2-ylbenzene

1.2 Other means of identification

Product number -
Other names 5-isopropyl-1,3-dimethoxybenzene

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:73109-76-9 SDS

73109-76-9Relevant academic research and scientific papers

Halogen-Bridged Methylnaphthyl Palladium Dimers as Versatile Catalyst Precursors in Coupling Reactions

Doppiu, Angelino,Goo?en, Lukas J.,Hu, Zhiyong,Pirkl, Nico,Sivendran, Nardana

supporting information, p. 25151 - 25160 (2021/10/19)

Halogen-bridged methylnaphthyl (MeNAP) palladium dimers are presented as multipurpose Pd-precursors, ideally suited for catalytic method development and preparative organic synthesis. By simply mixing with phosphine or carbene ligands, they are in situ converted into well-defined monoligated complexes. Their catalytic performance was benchmarked against state-of-the-art systems in challenging Buchwald–Hartwig, Heck, Suzuki and Negishi couplings, and ketone arylations. Their use enabled record-setting activities, beyond those achievable by optimization of the ligand alone. The MeNAP catalysts permit syntheses of tetra-ortho-substituted arenes and bulky anilines in near-quantitative yields at room temperature, allow mono-arylations of small ketones, and enable so far elusive cross-couplings of secondary alkyl boronic acids with aryl chlorides.

Dehydrogenative Formation of Resorcinol Derivatives Using Pd/C-Ethylene Catalytic System

El-Deeb, Ibrahim Yussif,Funakoshi, Tatsuya,Shimomoto, Yuya,Matsubara, Ryosuke,Hayashi, Masahiko

, p. 2630 - 2640 (2017/03/14)

The conversion of substituted 1,3-cyclohexanediones to the alkyl ethers of resorcinol using a Pd/C-ethylene system is reported. In these reactions, ethylene works as a hydrogen acceptor. The efficient synthesis of resveratrol was achieved using this protocol as a key step. In addition, the direct formation of substituted resorcinols was carried out by adding K2CO3 into the reaction media.

Chromanol derivatives - A novel class of CETP inhibitors

Vakalopoulos, Alexandros,Schmeck, Carsten,Thutewohl, Michael,Li, Volkhart,Bischoff, Hilmar,Lustig, Klemens,Weber, Olaf,Paulsen, Holger,Elias, Harry

scheme or table, p. 488 - 491 (2011/02/27)

Based on our former development candidate BAY 38-1315, optimization efforts led to the discovery of a novel chemical class of orally active cholesteryl ester transfer protein (CETP) inhibitors. The chromanol derivative 19b is a highly potent CETP inhibitor with favorable pharmacokinetic properties suitable for clinical studies. Chemical process optimization furnished a robust synthesis for a kilogram-scale process.

An expedient synthesis of isopropyl anisoles and veratroles

Yli-Kauhaluoma, Jari T.,Janda, Kim D.

, p. 4509 - 4510 (2007/10/02)

Isopropyl-substituted anisoles and veratroles were obtained in high yields (89-93%) on the aqueous work-up of the reaction of 3-(methoxyphenyl)-2-oxopropanoic acids with iodomethane and potassium hydroxide in dimethyl sulfoxide.

SYNTHESIS OF A CARBOCYCLIC ANALOG OF QUERCETIN VIA A BARBIER REACTION

Shih, Neng-Yang,Mangiaracina, Pietro,Green, Michael J.,Ganguly, Ashit K.

, p. 5563 - 5566 (2007/10/02)

A six-step synthetic route to the carbocyclic flavonoid 2 is described.The key step involves a 1,4-addition of a tertiary bromide to a α,β-unsaturated ester by the Barbier reaction.

STEREOCHEMISTRY OF PHOTOSOLVOLYSIS OF A CHIRAL, 18O-LABELED 1-ARYLETHYL ACETATE

Jaeger, David A.,Angelos, George H.

, p. 803 - 806 (2007/10/02)

The stereochemistry of photosolvolysis of (R)-(+)-1-(3,5-dimethoxyphenyl)ethyl acetate-ether-18O in methanol-water and 2,2,2-trifluoroethanol has been determined.An ion pair intermediate was detected in the latter solvent.

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