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2-Propen-1-one, 3-(3-chlorophenyl)-1-(4-methoxyphenyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

52182-25-9

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52182-25-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 52182-25-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,2,1,8 and 2 respectively; the second part has 2 digits, 2 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 52182-25:
(7*5)+(6*2)+(5*1)+(4*8)+(3*2)+(2*2)+(1*5)=99
99 % 10 = 9
So 52182-25-9 is a valid CAS Registry Number.

52182-25-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-(3-chlorophenyl)-1-(4-methoxyphenyl)prop-2-en-1-one

1.2 Other means of identification

Product number -
Other names 2-Propen-1-one,3-(3-chlorophenyl)-1-(4-methoxyphenyl)

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:52182-25-9 SDS

52182-25-9Relevant academic research and scientific papers

Environment Friendly Synthesis of N′-(1,3-Diphenylallylidene)-1-ethyl-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carbohydrazides: Crystal Structure and Their Anti-oxidant Potential

Mubarak, Shafaq,Zia-Ur-Rehman, Muhammad,Jamil, Nadia,Zaheer, Muhammad,Arshad, Muhammad Nadeem,Asiri, Abdullah Mohammad

, p. 1191 - 1200 (2019/11/19)

An environment friendly synthesis of novel hybrid pharmacophores derived from synergism of nalidixic acid and 1,3-diphenylprop-2-en-1-ones is described. Percent yield and reaction times of microwave assisted reactions have been compared with the reactions

Co-N-C Catalyst for C-C Coupling Reactions: On the Catalytic Performance and Active Sites

Zhang, Leilei,Wang, Aiqin,Wang, Wentao,Huang, Yanqiang,Liu, Xiaoyan,Miao, Shu,Liu, Jingyue,Zhang, Tao

, p. 6563 - 6572 (2015/11/18)

C-C bond-forming reactions are important in chemistry for construction of complex large molecules from readily available simple substrates. However, they usually involve the employment of organic halides and suffer from toxic or environmental issues. We report an efficient and environmentally benign methodology-aerobic oxidative cross-coupling of primary and secondary alcohols-to directly produce α,β-unsaturated ketones that are key intermediates for synthesis of agrochemical, pharmaceutical, and other fine chemicals. A noble-metal-free Co-N-C catalyst, derived from pyrolysis of cobalt-phenanthroline complexes on a mesoporous carbon support, is developed toward the target reactions and shows high catalytic activity (turnover frequency of 3.8 s-1 based on Co single atoms, surpassing the state of art in the literature), good recyclability, and wide applicability to diverse substrates (28 examples). The active sites in the Co-N-C catalyst are proposed to be Co single atoms bonded with N within graphitic sheets.

Synthesis and biological activity of 3-aryl-5-(3′ -bromo/chlorophenyl)isoxazoles

Popat,Nimavat,Kachhadia,Joshi

, p. 707 - 708 (2007/10/03)

3-Aryl-5-(3′-bromo/chlorophenyl)isoxazole derivatives (3a-j, 4a-j) have been prepared by condensing 1-aryl-3-(3′-bromo/ chlorophenyl)-2-propen-1-ones (1a-j, 2a-j) with hydroxylamine hydrochloride. Compounds 1a-j, 2a-j have been synthesized by the reaction

Synthesis and biological activities of some quinoxaline derivatives bearing aromatic halogen nucleus

Popat,Nimavat,Thaker,Joshi

, p. 709 - 710 (2007/10/03)

1-Aryl-3-(3′-chlorophenyl)-2-propen-1-ones (1a-j) on reaction with bromine in acetic acid yielded 1-aryl-3-(3′ -chlorophenyl)-2,3-dibromopropan-1-ones (2a-j). Reaction of 2a-j with o-phenylenediamine afforded the corresponding 2-(3′ -chlorophenyl)-3-subst

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