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4-Methoxyphenyl, also known as p-anisyl or 4-methoxybenzene, is an organic compound with the chemical formula C7H8O. It is a derivative of phenol, where a methoxy group (-OCH3) is attached to the para position (4th position) of the benzene ring. This aromatic compound is colorless and has a pleasant odor, resembling anise or vanilla. 4-Methoxyphenyl is widely used in the synthesis of various pharmaceuticals, agrochemicals, and fragrances due to its versatile chemical properties and ability to form stable intermediates. It is also an important intermediate in the production of dyes, resins, and other specialty chemicals.

2396-03-4

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2396-03-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 2396-03-4 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 2,3,9 and 6 respectively; the second part has 2 digits, 0 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 2396-03:
(6*2)+(5*3)+(4*9)+(3*6)+(2*0)+(1*3)=84
84 % 10 = 4
So 2396-03-4 is a valid CAS Registry Number.

2396-03-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name methoxycyclohexatriene

1.2 Other means of identification

Product number -
Other names p-Methoxyphenyl radical

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:2396-03-4 SDS

2396-03-4Relevant academic research and scientific papers

EPR and spin-trapping investigation of free radicals from the reaction of 4-methoxybenzenediazonium tetrafluoroborate with melanin and melanin precursors

Reszka, Krzysztof J.,Chignell, Colin F.

, p. 7752 - 7760 (1993)

The interaction of synthetic DOPA melanin (DM) and its precursors (catechols and phenols) with 4-methoxybenzenediazonium tetrafluoroborate (4-MeO-PhN2BF4) has been studied using EPR spectroscopy and the spin-trapping technique. We found that DM, catechol, 3,4-dihydroxybenzoic acid, 3,4-dihydroxyhydrocinnamic acid, 3,4-dihydroxyphenylalanine, and 6-hydroxydopamine all react with 4-MeO-PhN2+ through a one-electron-transfer process which gives rise to an aryl radical (4-MeO-Ph.) derived from the diazonium compound and to radicals from melanin and from the catechol(amine)s. The formation of aryl radicals is an autocatalytic process. To explain the autocatalysis, we postulate a mechanism in which the key step is the formation of o-quinones. In aerated solutions the aryl radicals react with oxygen, which leads to oxygen consumption. The reaction was found to be order 1, 0.5, and 0.35 with respect to 4-MeO-PhN2+, catechol, and oxygen concentration, respectively. Phenol, 4-hydroxyanisole, and tyrosine do not reduce 4-MeO-PhN2+ unless they are activated by the enzyme tyrosinase. In the presence of tyrosinase, tyrosine produces the most efficient reducing agent. This indicates that the conversion of phenols to o-dihydroxybenzene derivatives by tyrosinase is essential for aryl radical formation from 4-MeO-PhN2+. These observations substantiate the ability of hydroquinones and semiquinone radicals to promote the homolysis of diazonium salts to generate aryl radicals. Such reductive activation of diazonium compounds may be pertinent to their biological, mutagenic, and carcinogenic action.

Chromium(ii)-mediated reactions of iodonium tetrafluoroborates with aldehydes: Umpolung of reactivity of diaryl-, alkenyl(aryl)-, and alkynyl(aryl)iodonium tetrafluoroborates

Chen, Da-Wei,Ochiai, Masahito

, p. 6804 - 6814 (2007/10/03)

The method described herein allows us, for the first time, to perform umpolung of reactivity of diaryl-, alkenyl(aryl)-, and alkynyl(aryl)iodonium tetrafluoroborates. The method involves generation of organochromium(III) species via reaction of iodonium salts with anhydrous chromium dichloride, followed by their nucleophilic addition to aldehydes to yield alcohols. In contrast to the reaction of aryl and alkenyl halides with chromium dichloride, these iodonium salts are so active that organochromium(III) could be generated without using a nickel catalyst. Substituent effects of unsymmetrically substituted diaryliodonium salts on the product profiles are in good agreement with the reported mode of decomposition of the intermediate unsymmetrical diaryliodanyl radicals. Alkenyl(mesityl)iodonium tetrafluoroborates undergo exclusive alkenylation of aldehydes with no signs of the formation of an arylation product.

Reductive Fragmentation of 9,9-Diarylfluorenes. Concurrent Radical Anion and Dianion Cleavage. Electron Apportionment in Radical Ion Fragmentations

Walsh, Thomas D.

, p. 1511 - 1518 (2007/10/02)

Both Radical anions and dianions of 9,9-diarylfluorenes cleave an aryl ring after reduction by alkali metals or naphtalenide radical anions in ether solvents.The relative amount of cleavage through each intermediate depends on the alkali metal cation, the solvent, and the presence or absence of 18-crown-6-ether.The tendency for dianion cleavage parallels that for disproportionation of radical anions to dianions and neutral hydrocarbons.Radical anion fragmentation is proposed to proceed via heterolytic cleavage in which electron flow is in the direction which offsets the charge distribution in the radical ion.In the present case, this initially affords 9-arylfluorenyl radical and aryl anion, which subsequently indergo electron exchange to form the more stable 9-arylfluorenyl anion and aryl radical.

Free-Radical Reductions of Arenediazonium Ions in Aqueous Solution. V. Pulse-Radiolytic Determination of Rate Constants for Some para-Substituted Benzenediazonium Ions

Packer, John E.,Moenig, Joerg,Dobson, Brian C.

, p. 1433 - 1441 (2007/10/02)

Some rate constants for the reduction of para-substituted benzenediazonium ions by the radicals eaq-, .CH2OH, (CH3)2.COH and some semiquinone radical anions have been measured.The substituent group has no effect on the rates with eaq-, but as the reduction potential of the reducing radical becomes more positive, the substituent effect increases, electron-withdrawing groups enhancing the rates.No free halide is formed on reduction of p-BrC6H4N2+ or p-IC6H4N2+ by eaq- or .CH2OH.

Free-Radical Reductions of Arenediazonium Ions in Aqueous Solution. IV. Kinetics of Reactions of para-Substituted Diazonium Ions with Benzyl Alcohol, Isopropyl Alcohol And Methanol

Packer, John E.,Heigway, Christopher J.,Miller, Helen M.,Dobson, Brian C.

, p. 965 - 977 (2007/10/02)

Electron-withdrawing substituents are shown to increase the chain length of free-radical hydrodediazoniation reactions, but the actual reaction step causing the substituent effect depends on the relative rates of propagation and termination reactions.With benzyl alcohol as reducing agent the rate of the slow propagation step is increased, while with isopropyl alcohol the rate of the termination step is decreased.Rate constants for some reactions of radicals with diazonium ions are reported, and the nature of some of these reactions and their implication foran understanding of the homolysis of aromatic diazo compounds are discussed.

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