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3'-METHOXY-3-(3-METHOXYPHENYL)PROPIOPHENONE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

898774-46-4

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898774-46-4 Usage

Chemical Type

Propiophenone derivative

Properties

White to off-white crystalline solid

Melting Point

81-84°C

Solubility

Insoluble in water, soluble in most organic solvents

Functional Groups

Two methoxy groups attached to the phenyl ring

Uses

Synthesis of pharmaceutical and agrochemical products, research and development purposes, building block in production of organic compounds

Check Digit Verification of cas no

The CAS Registry Mumber 898774-46-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,9,8,7,7 and 4 respectively; the second part has 2 digits, 4 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 898774-46:
(8*8)+(7*9)+(6*8)+(5*7)+(4*7)+(3*4)+(2*4)+(1*6)=264
264 % 10 = 4
So 898774-46-4 is a valid CAS Registry Number.
InChI:InChI=1/C17H18O3/c1-19-15-7-3-5-13(11-15)9-10-17(18)14-6-4-8-16(12-14)20-2/h3-8,11-12H,9-10H2,1-2H3

898774-46-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 1,3-bis(3-methoxyphenyl)propan-1-one

1.2 Other means of identification

Product number -
Other names -

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:898774-46-4 SDS

898774-46-4Downstream Products

898774-46-4Relevant academic research and scientific papers

Methanol as hydrogen source: Chemoselective transfer hydrogenation of α,β-unsaturated ketones with a rhodacycle

Aboo, Ahmed H.,Begum, Robina,Zhao, Liangliang,Farooqi, Zahoor H.,Xiao, Jianliang

, p. 1795 - 1799 (2019/11/11)

Methanol is a safe, economic and easy-to-handle hydrogen source. It has rarely been used in transfer hydrogenation reactions, however. We herein report that a cyclometalated rhodium complex, rhodacycle, catalyzes highly chemoselective hydrogenation of α,β-unsaturated ketones with methanol as the hydrogen source. A wide variety of chalcones, styryl methyl ketones and vinyl methyl ketones, including sterically demanding ones, were reduced to the saturated ketones in refluxing methanol in a short reaction time, with no need for inter gas protection, and no reduction of the carbonyl moieties was observed. The catalysis described provides a practically easy and operationally safe method for the reduction of olefinic bonds in α,β-unsaturated ketone compounds.

Domino Reactions Containing Different Types of Heck Reactions for Selective 3,3- and 1,3-Diarylations of Propenol with Aryl Halides by Triple Catalysis

Zhu, Zhi-Qiang,He, Jian-Shi,Wang, Hai-Jun,Huang, Zhi-Zhen

, p. 9354 - 9359 (2015/09/28)

A new domino Heck-isomerization/Saegusa/Heck reaction of propenol with aryl iodides has been developed for the synthesis of 3,3-diaryl propenals by triple transition-metal catalysis. Moreover, we also developed the domino Heck-isomerization/Heck-type reaction of propenol with aryl iodides for the synthesis of 1,3-diaryl propanones by double transition-metal catalysis and the mediation of secondary amine or triple transition metal catalysis and aminocatalysis.

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