Chemical Formula | C12H14ClFO2 |
Molecular Weight | 246.69 |
Appearance | Typically a colorless to pale - yellow liquid |
Boiling Point | Estimated to be in a certain range depending on purity (approx. related to its molecular structure and intermolecular forces) |
Density | Determined by its mass - volume relationship at a given temperature |
Solubility | Soluble in some organic solvents like dichloromethane, less soluble in water |
Vapor Pressure | Depends on temperature, relatively low for a non - volatile liquid |
Flash Point | Related to its flammability, needs to be determined experimentally |
Refractive Index | Characteristic value related to how it bends light |
Chemical Formula | C12H14ClFO2 |
Molecular Weight | 246.69 |
Appearance | Typically a colorless to light - colored liquid |
Boiling Point | Data may vary, specific value depends on purity and conditions |
Density | Value depends on conditions and purity |
Solubility | Soluble in some organic solvents, limited solubility in water |
Vapor Pressure | Low vapor pressure, details depend on temperature |
Flash Point | Should be determined experimentally for safety |
Stability | Stable under normal storage conditions away from strong oxidants |
Chemical Formula | C12H14ClFO2 |
Molecular Weight | 246.69 |
Appearance | Typically a colorless to light - colored liquid |
Boiling Point | Data may vary, around [X] °C (approximate value needs experimental determination) |
Melting Point | Data may vary, around [Y] °C (approximate value needs experimental determination) |
Density | [Z] g/cm³ (approximate value needs experimental determination) |
Solubility In Water | Low solubility in water, likely hydrophobic |
Solubility In Organic Solvents | Soluble in common organic solvents like dichloromethane, chloroform |
Vapor Pressure | Relatively low vapor pressure at ambient conditions |
Flash Point | Data may vary, around [W] °C (approximate value needs experimental determination) |
Stability | Stable under normal conditions, but may react with strong oxidizing agents |
Chemical Formula | C12H14ClFO2 |
Molecular Weight | 246.69 |
What are the main uses of 2- (3-chloropropyl) -2- (p-fluorophenyl) -1,3-dioxolane?
2-% 283-chloropropyl% 29-2-% 28-p-fluorophenyl% 29-1% 2C3-dioxane, this is an organic compound. Looking at its structure, it contains chloropropyl, p-fluorophenyl and dioxane structural fragments. Due to its unique structure, it is widely used in the chemical and pharmaceutical fields.
In the chemical industry, it is often used as an intermediate in organic synthesis. Because of its active chemical properties, it can introduce other functional groups through various chemical reactions, such as substitution reactions, addition reactions, etc., to synthesize organic compounds with more complex structures. These compounds can be used to prepare polymer materials with special properties, such as polymers with specific solubility, thermal stability or mechanical properties. They are widely used in the manufacture of plastics, rubber, fibers and other materials to improve the properties and application range of materials.
In the field of medicine, the compound may have potential biological activity. The structure of p-fluorophenyl and dioxane ring may give it the ability to interact with specific targets in organisms. Researchers often develop drug research and development work on this basis. After structural modification and optimization, they hope to obtain lead compounds with good pharmacological activity, high selectivity and low toxicity and side effects. After in-depth research and clinical trials, new drugs may be developed for the treatment of specific diseases, such as antibacterial, antiviral or anti-tumor drugs.
In summary, 2-% 283-chloropropyl% 29-2-% 28-p-fluorophenyl% 29-1% 2C3-dioxyamyl has important application value in chemical synthesis and pharmaceutical research and development, providing a key foundation for the development of new materials and drugs.
What are the synthesis methods of 2- (3-chloropropyl) -2- (p-fluorophenyl) -1,3-dioxolane?
To prepare 2 - (3 - chloropropyl) - 2 - (p-fluorophenyl) - 1,3 - dioxane ring, often with p-fluorobenzaldehyde and 3 - chloro - 1,2 - propanediol as raw materials, condensation under the action of acidic catalysts.
First take an appropriate amount of p-fluorobenzaldehyde, which is aromatic and has active carbonyl. Also prepare 3 - chloro - 1,2 - propanediol, this diol has two hydroxyl groups and can react with aldehyde groups.
In the reaction vessel, add an appropriate amount of acidic catalyst, such as p-toluenesulfonic acid or the like. This catalyst can promote the condensation reaction to dehydrate the carbonyl group and the hydroxyl group into a ring.
The temperature is controlled within a suitable range, generally about 60-80 ° C, so that the reaction can occur steadily. During the reaction, the carbon and oxygen double bond of the aldehyde group is opened, and one of the hydroxyl groups of 3-chloro-1,2-propanediol is dehydrated. The other hydroxyl group is re-cycled with the aldehyde carbon, and the target product is obtained 2- (3-chloropropyl) -2- (p-fluorophenyl) -1,3-dioxolane. < Br >
After the reaction is completed, the product is purified by post-treatment steps such as neutralization, washing with water, distillation, and recrystallization to obtain high purity 2- (3-chloropropyl) -2- (p-fluorophenyl) -1,3-dioxyamyl ring.
What are the physical properties of 2- (3-chloropropyl) -2- (p-fluorophenyl) -1,3-dioxolane
2-%283-chloropropyl%29-2-%28p-fluorophenyl%29-1%2C3-dioxolane is an organic compound, and the physical properties of this compound are crucial to its application in many fields.
Its appearance, or a colorless to light yellow liquid, has a certain fluidity, and the color is pure and non-heterogeneous. However, the specific appearance may vary slightly depending on the preparation process and purity.
When it comes to boiling point, under specific pressure conditions, it is about a certain temperature range. This boiling point value is of great significance for its separation and purification. During operations such as distillation, the temperature can be precisely controlled according to its boiling point to achieve effective separation from other substances and ensure the purity of the product.
In terms of melting point, there is also a specific value, which is the critical temperature of solid and liquid substances. Knowing the melting point, it can be properly regulated according to the ambient temperature during storage and transportation to avoid unexpected changes in the state of the substance.
In terms of solubility, in common organic solvents, such as ethanol and ether, or it exhibits good solubility, and can mutually dissolve with these solvents to form a uniform solution. In water, its solubility or poor, this characteristic is crucial in the process of extraction, reaction medium selection, etc., according to which a suitable solvent can be selected to optimize the reaction process and product separation process.
Density is also one of the important physical properties. At a specific temperature, it has a certain density value. This value is indispensable in metering and mixing operations, and can help to accurately weigh and measure, ensuring the accuracy of experiments and production.
In addition, the refractive index of the compound also has a specific value, and the refractive index can reflect its optical properties, which is of great significance in the field of optical materials and analytical testing. By measuring the refractive index, the purity and concentration of the substance can be identified, providing a key basis for quality control.
The above physical properties are interrelated and affect each other, and together outline the physical properties of 2-%283-chloropropyl%29-2-%28p-fluorophenyl%29-1%2C3-dioxolane, laying a solid foundation for its research and application.
What are the chemical properties of 2- (3-chloropropyl) -2- (p-fluorophenyl) -1,3-dioxolane
2-% 283 - chloropropyl% 29 - 2-% 28p - fluorophenyl% 29 - 1% 2C3 - dioxolane, that is, 2 - (3 - chloropropyl) - 2 - (p-fluorophenyl) - 1,3 - dioxolane ring, this is an organic compound, its chemical properties are very interesting, I would like to describe it in detail for you.
First of all, its stability. In this compound, the dioxolane ring structure has a certain stability due to the oxygen-containing heteroatom. However, there are 3-chloropropyl and p-fluorophenyl groups connected to the two positions on the ring, and the substituents have an impact on the ring stability. The chlorine atom in chloropropyl group has electron-withdrawing property, and the fluorine atom in fluorophenyl group also has electron-withdrawing effect. The two work together to change the distribution of molecular electron clouds and affect molecular stability to a certain extent.
Let's talk about its reactivity again. Because its structure contains dioxy amyl ring, ring-opening reaction can occur. Under acidic or basic conditions, the oxygen-carbon bond in the dioxy amyl ring may break. In acidic media, protons attack the oxygen atom, making the oxygen positively charged, weakening the oxygen-carbon bond, promoting the ring to open, and forming functional group products containing hydroxyl groups.
The chlorine atom of chloropropyl in this compound is active and can carry out nucleophilic substitution reaction. Nucleophilic reagents such as sodium alcohol, amines, etc., can attack carbon atoms connected to chlorine, and chlorine atoms are replaced to form new compounds. This reaction is commonly used in organic synthesis, and different functional groups can be introduced to expand the structural diversity of compounds.
p-fluorophenyl imparts unique properties to the compound. Fluorine atoms are highly electronegative and have strong electron-absorbing induction effects, which reduce the electron cloud density of the benzene ring and change the activity of the electrophilic substitution reaction of the benzene ring. Compared with ordinary phenyl groups, the electrophilic substitution reaction conditions may be different, or stronger electrophilic reagents are required, or the reaction temperature and time are different.
In addition, the compound contains multiple functional groups, and different functional groups may interact with each other, such as electronic effects, spatial steric resistance, etc. These effects or changes in the reactivity of various functional groups add complexity and challenge to the study of organic synthesis and reaction mechanism. In short, the chemical properties of 2 - (3-chloropropyl) - 2 - (p-fluorophenyl) - 1,3 - dioxane ring are rich and have important research and application value in the field of organic chemistry.
What is the price range of 2- (3-chloropropyl) -2- (p-fluorophenyl) -1,3-dioxolane in the market?
2-% 283 - chloropropyl% 29 - 2-% 28p - fluorophenyl% 29 - 1% 2C3 - dioxolane, this is an organic compound, because it is not a common chemical in general use, it is difficult to accurately know in the market price range.
The writing style of Guanfu's "Tiangong Kaiwu" uses ancient times to discuss prices, which often depend on factors such as region, supply and demand, and season. The same is true for this compound today. If its preparation process is complicated, the raw materials are rare, and the demand in specific fields is urgent, the price will be high; conversely, if the preparation is relatively simple, the raw materials are easily available, and the demand is not tight, the price may be close to the people.
However, because I do not know its specific application scenarios, preparation difficulties, and market supply and demand conditions, it is difficult to determine its price range. Or you need to study the chemical raw material trading market in detail, consult industry experts, or you can know the approximate price. Or for scientific research purposes, the price will also vary due to different requirements for purity. Those with high purity will increase the preparation cost and the price will also rise; those with less purity will have a slightly lower price. In short, in order to determine its price range, a lot of detailed information is needed, which is not currently known.