138321-99-0
6fapbp
CAS: 138321-99-0
Molecular Formula: C26H18F6N2O2
138321-99-0 - Names and Identifiers
| Name | 6fapbp |
| Synonyms | 6fapbp 4,4'-Bis(4-Amino-2-Trifluoromethylphenoxy)Biphenyl Benzenamine, 4,4'-[[1,1'-biphenyl]-4,4'-diylbis(oxy)]bis[3-(trifluoromethyl)- |
| CAS | 138321-99-0 |
138321-99-0 - Physico-chemical Properties
| Molecular Formula | C26H18F6N2O2 |
| Molar Mass | 504.42 |
| Density | 1.372 |
| Melting Point | 155-156 ºC |
| Boling Point | 554.8±50.0 °C(Predicted) |
| pKa | 3.83±0.10(Predicted) |
| Storage Condition | Room Temprature |
138321-99-0 - Upstream Downstream Industry
| Raw Materials | 1,1'-Biphenyl, 4,4'-bis[4-nitro-2-(trifluoromethyl)phenoxy]- 2-Chloro-5-nitrobenzotrifluoride 4,4'-Biphenol |
138321-99-0 - Introduction
6fapbp, also known as 6fapbp, is an organic compound. The following is a description of its nature, use, preparation and safety information:
Nature:
-Appearance: A white solid powder.
-molecular formula: C20H14F6N2O2.
-Molecular weight: 428.33g/mol.
-Melting point: about 180 to 182°C.
-Solubility: It can be dissolved in some common solvents, such as dichloromethane, methanol and ethanol.
-Stability: It is relatively stable in regular environments.
Use:
-Chemical research: 6fapbp is a newly synthesized compound used in the field of academic research and drug development, especially research related to benzothiadiazoles.
-Drug design: Due to its structural characteristics, 6fapbp may have potential drug modification functions.
Method:
-At present, the specific formulation of 6fapbp is not widely known. In General, methods for preparing organic compounds include synthesis and conversion reactions, often requiring the use of advanced organic synthesis techniques and equipment.
Safety Information:
-Security information about 6fapbp is limited because it is a newly synthesized compound.
-Due to its high stability, 6fapbp is unlikely to cause direct harm to human health under normal conditions of use.
-Due to the lack of relevant toxicity and safety assessment data, it is recommended to adopt appropriate chemical laboratory safety operating procedures when using it, and strictly comply with the requirements of relevant laws and regulations.
-When handling such compounds, it is recommended to wear appropriate protective equipment, such as gloves, goggles and laboratory coats. Avoid inhalation, contact with skin or eyes.
Nature:
-Appearance: A white solid powder.
-molecular formula: C20H14F6N2O2.
-Molecular weight: 428.33g/mol.
-Melting point: about 180 to 182°C.
-Solubility: It can be dissolved in some common solvents, such as dichloromethane, methanol and ethanol.
-Stability: It is relatively stable in regular environments.
Use:
-Chemical research: 6fapbp is a newly synthesized compound used in the field of academic research and drug development, especially research related to benzothiadiazoles.
-Drug design: Due to its structural characteristics, 6fapbp may have potential drug modification functions.
Method:
-At present, the specific formulation of 6fapbp is not widely known. In General, methods for preparing organic compounds include synthesis and conversion reactions, often requiring the use of advanced organic synthesis techniques and equipment.
Safety Information:
-Security information about 6fapbp is limited because it is a newly synthesized compound.
-Due to its high stability, 6fapbp is unlikely to cause direct harm to human health under normal conditions of use.
-Due to the lack of relevant toxicity and safety assessment data, it is recommended to adopt appropriate chemical laboratory safety operating procedures when using it, and strictly comply with the requirements of relevant laws and regulations.
-When handling such compounds, it is recommended to wear appropriate protective equipment, such as gloves, goggles and laboratory coats. Avoid inhalation, contact with skin or eyes.
Last Update：2024-04-09 21:04:16
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CAS: 138321-99-0
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CAS: 138321-99-0
Tel: 18301782025
Email: 3008007409@qq.com
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QQ: 3008007409
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View History
Raw Materials for 138321-99-0
1,1'-Biphenyl, 4,4'-bis[4-nitro-2-(trifluoromethyl)phenoxy]-
2-Chloro-5-nitrobenzotrifluoride
4,4'-Biphenol
2-Chloro-5-nitrobenzotrifluoride
4,4'-Biphenol