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50823-87-5

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50823-87-5 Usage

General Description

4-Methoxy-3-(trifluoromethyl)benzaldehyde is a chemical compound that belongs to the class of benzaldehydes, which are aromatic aldehydes containing a formyl group attached to a benzene ring. This specific compound is characterized by the presence of a methoxy group and a trifluoromethyl group on the benzene ring. It is commonly used as an intermediate in the synthesis of various organic compounds and pharmaceuticals. Its unique structure and properties make it a valuable building block in organic chemistry, particularly in the development of new drugs and agrochemicals. The trifluoromethyl group also imparts significant chemical and biological properties to the compound, making it of interest in medicinal and agricultural research.

Check Digit Verification of cas no

The CAS Registry Mumber 50823-87-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,0,8,2 and 3 respectively; the second part has 2 digits, 8 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 50823-87:
(7*5)+(6*0)+(5*8)+(4*2)+(3*3)+(2*8)+(1*7)=115
115 % 10 = 5
So 50823-87-5 is a valid CAS Registry Number.
InChI:InChI=1/C9H7F3O2/c1-14-8-3-2-6(5-13)4-7(8)9(10,11)12/h2-5H,1H3

50823-87-5 Well-known Company Product Price

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  • Alfa Aesar

  • (H26128)  4-Methoxy-3-(trifluoromethyl)benzaldehyde, 98%   

  • 50823-87-5

  • 250mg

  • 834.0CNY

  • Detail
  • Alfa Aesar

  • (H26128)  4-Methoxy-3-(trifluoromethyl)benzaldehyde, 98%   

  • 50823-87-5

  • 1g

  • 2130.0CNY

  • Detail

50823-87-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-Methoxy-3-(trifluoromethyl)benzaldehyde

1.2 Other means of identification

Product number -
Other names 4-METHOXY-3-(TRIFLUOROMETHYL)BENZALDEHYDE

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:50823-87-5 SDS

50823-87-5Relevant articles and documents

Electricity Driven 1,3-Oxohydroxylation of Donor-Acceptor Cyclopropanes: a Mild and Straightforward Access to β-Hydroxy Ketones

Banerjee, Prabal,Maajid Taily, Irshad,Saha, Debarshi

supporting information, p. 5053 - 5057 (2021/09/30)

An unprecedented external oxidant-free electrochemical protocol for 1, 3-oxohydroxylation of donor-acceptor cyclopropane is disclosed. The strategy encompasses the activation of the labile π-electron cloud of the aryl ring to cleave the strained Csp3?Csp3 bond of cyclopropane to afford the β-hydroxy ketones via insertion of molecular oxygen. More significantly, based on the detailed mechanistic investigations and cyclic voltammetry experiments, a plausible mechanism is proposed.

Phthalazine derivatives and remedies for erectile dysfunction

-

, (2008/06/13)

The present invention provides a phthalazine compound as a therapeutic agent for erectile dysfunction represented by the following formula, a pharmacologically acceptable salt thereof or a hydrate thereof: wherein R1and R2are the same as or different from each other and represent a halogen atom, a C1 to C4 alkyl group which may be substituted with a halogen atom, a C1 to C4 alkoxy group which may be substituted with a halogen atom or a cyano group; X represents a cyano group, a nitro group, a halogen atom, a hydroxyimino group which may be substituted or a heteroaryl group which may be substituted; Y represents a heteroaryl group, an aryl group which may be substituted, an alkynyl group which may substituted, an alkenyl group, an alkyl group, an optionally substituted saturated or unsaturated 4- to 8-membered amine ring, and the cyclic amine compound is a monocyclic compound, bicyclic compound or a spiro compound; l is an integer of 1 to 3; provided that the case where l is 1 or 2, X is a cyano group, a nitro group or a chlorine atom, R1is a chlorine atom, R2is a methoxy group and Y is a 5- or 6-membered amine ring substituted with a hydroxyl group is excluded.

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