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3019-25-8

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3019-25-8 Usage

Description

Cyclobutyl Methyl Ketone (CMK), also known as Methyl Cyclobutyl Ketone, is an alicyclic ketone characterized by its clear colorless to yellow-greenish liquid appearance. It has been synthesized through the reaction of cyclobutanecarbonyl chloride with the magnesium salt of malonic ester. CYCLOBUTYL METHYL KETONE has been studied extensively for its photochemical reactions, infrared and Raman spectra, and its thermal and photodecomposition properties, which are found to be free radical in nature.

Uses

Used in Chemical Research:
Cyclobutyl Methyl Ketone is used as a model compound for studying the oxidation mechanism of pinonic acid by hydroxyl radicals. This application is significant in understanding the behavior of similar compounds under various reaction conditions and contributes to the broader knowledge of chemical reactions and mechanisms.
Used in Environmental Chemistry:
The study of Cyclobutyl Methyl Ketone's thermal and photodecomposition properties, which are free radical in nature, can be applied in environmental chemistry to understand the decomposition processes of pollutants and other organic compounds in the atmosphere. This knowledge can be utilized to develop strategies for pollution control and mitigation.
Used in Analytical Chemistry:
The infrared and Raman spectra of Cyclobutyl Methyl Ketone in gaseous and solid states provide valuable data for analytical chemistry. These spectra can be used to identify and characterize the compound, as well as other similar compounds, which is essential in the field of chemical analysis and identification.
Used in Organic Chemistry:
The synthesis of Cyclobutyl Methyl Ketone through the reaction of cyclobutanecarbonyl chloride with the magnesium salt of malonic ester demonstrates its utility in organic chemistry. CYCLOBUTYL METHYL KETONE can serve as a starting material or intermediate for the synthesis of more complex organic molecules, contributing to the development of new chemical products and applications.

Check Digit Verification of cas no

The CAS Registry Mumber 3019-25-8 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,0,1 and 9 respectively; the second part has 2 digits, 2 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 3019-25:
(6*3)+(5*0)+(4*1)+(3*9)+(2*2)+(1*5)=58
58 % 10 = 8
So 3019-25-8 is a valid CAS Registry Number.
InChI:InChI=1/C6H10O/c1-5(7)6-3-2-4-6/h6H,2-4H2,1H3

3019-25-8 Well-known Company Product Price

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  • Alfa Aesar

  • (L03521)  Cyclobutyl methyl ketone, 97%   

  • 3019-25-8

  • 1g

  • 315.0CNY

  • Detail
  • Alfa Aesar

  • (L03521)  Cyclobutyl methyl ketone, 97%   

  • 3019-25-8

  • 5g

  • 1331.0CNY

  • Detail

3019-25-8SDS

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 1-cyclobutylethanone

1.2 Other means of identification

Product number -
Other names Cyclobutyl methyl ketone

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:3019-25-8 SDS

3019-25-8Relevant articles and documents

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Pinson,Fries

, p. 5333 (1950)

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Synthetic method of novel feed additive

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Paragraph 0019; 0020; 0021, (2017/12/06)

The invention discloses a synthetic method of a novel feed additive and belongs to the technical field of synthesis of feed additives. The novel feed additive has the structure shown in the specification, wherein R1 is an oxygen atom or a nitrogen atom, R2 is cyclopentane, cyclobutane or cyclopropane, and R3 is methyl, ethyl or phenyl. The invention further discloses a preparation method of the novel feed additive. The novel feed additive is synthesized with the novel method, operation is simple and easy to perform in the reaction process, raw materials are low in price and easy to obtain, the reaction efficiency is relatively high, the repetition is relatively good, and the novel feed additive has a good growth promoting function on grow-finishing pigs.

A S1P - 1 receptor agonist pharmaceutical molecule novel synthesis method (by machine translation)

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Paragraph 0022; 0023; 0024, (2018/01/04)

The invention discloses a S1P - 1 receptor agonist pharmaceutical molecular synthesis method, which belongs to the technical field of medical synthesis. Technical proposal of the invention points are: a S1P - 1 receptor agonist pharmaceutical molecular synthesis method, has the following structure: The invention also discloses the S1P - 1 receptor agonist pharmaceutical molecule of the preparation method. The invention a new method to synthesize a S1P - 1 receptor agonist drug molecules, the reaction process is simple and easy operation, the raw material is cheap, relatively high reaction efficiency and good repeatability, anti-platelet aggregation effect is obvious. (by machine translation)

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