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Phenicol, also known as phenicin, is a class of synthetic antibacterial agents that includes compounds such as phenoxymethylpenicillin (penicillin V) and ampicillin. These drugs are derived from the penicillin group and are effective against a wide range of bacteria, including Streptococcus, Staphylococcus, and some types of E. coli. They work by inhibiting the synthesis of bacterial cell walls, leading to cell lysis and death. Phenicin drugs are commonly used to treat various infections, such as respiratory, skin, and urinary tract infections, and are administered orally or through injection. However, their use must be carefully monitored due to potential side effects and the risk of allergic reactions, as well as the increasing prevalence of antibiotic resistance.

128-68-7

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128-68-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 128-68-7 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 1,2 and 8 respectively; the second part has 2 digits, 6 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 128-68:
(5*1)+(4*2)+(3*8)+(2*6)+(1*8)=57
57 % 10 = 7
So 128-68-7 is a valid CAS Registry Number.

128-68-7SDS

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 (3Z)-3-(2,3-dihydroxy-4-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-6-methylcyclohex-5-ene-1,2,4-trione

1.2 Other means of identification

Product number -
Other names Phoenicine

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:128-68-7 SDS

128-68-7Downstream Products

128-68-7Relevant academic research and scientific papers

Oxidation of Hydroquinones with Oxygen in the Presence of Bis(1,3-propanediaminato)copper(II) Chloride

Paraskevas, Spyridon M.,Konstantinidis, Demetrios,Vassilara, Georgia

, p. 897 - 899 (1988)

Treatment of hydroquinones such as 1,2-dihydroxybenzene, 1,4-dihydroxybenzene and its 2-methyl derivative, 1,2,4-trihydroxy-6-methylbenzene, 1,2- and 1,4-dihydroxynaphthalene with oxygen in ethanol in the presence of bis(1,3-propanediaminato)copper(II) chloride and a few drops of acetic acid effects oxidative C-C coupling plus oxidation of the hydroquinone to the quinone system to afford the corresponding biquinones in yields exceeding 75percent.

An efficient synthesis of oosporein

Love, Brian E.,Bonner-Stewart, Jeffrey,Forrest, Lori A.

supporting information; experimental part, p. 5050 - 5052 (2009/12/05)

Fungal metabolite oosporein was prepared in four steps and 24% overall yield starting from 2,5-dimethoxytoluene. It was demonstrated that treatment of phoenicin with pyrrolidine and copper(II) acetate led to oosporein, whereas similar treatment of the isomeric 'isophoenicin' produced a benzofuran diquinone. No chromatography was required during any step of the synthesis.

Rust disease control by Aphanocladium album and/or Beauveria brongniartii

-

Page/Page column 18, (2010/11/27)

There is disclosed a method and composition for controlling rust disease in plants. Metabolites produced by Aphanocladium album mycoparasites are recovered and applied in an effective amount to plants at risk for acquiring rust disease More specifically,

Kinetics of oxidative coupling of phenols. Oxidation of resorcinols by alkaline hexacyanoferrate(III)

Bhattacharjee, Mitra,Mahanti, Mahendra K.

, p. 225 - 228 (2007/10/02)

The reactions of resorcinol and 5-methylresorcinol(orcinol) with alkaline hexacyanoferrate(III), at constant ionic strength, gave coupled products.The rate of the reaction was dependent on the first powers of the concentrations of each component - substrate,oxidant and alkali.The reaction pathway was via the formation of a radical intermediate, which was detected by esr spectroscopy, and showed an absorption at 650 nm in the visible region, and a typical absorption band at 1560 cm-1 in the infrared spectrum.

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