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Permethrin

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Identification
Molecular formula
C21H20Cl2O3
CAS number
52645-53-1
IUPAC name
(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate
State
State

At room temperature, Permethrin exists in a waxy solid form. It can be liquefied through melting for various applications.

Melting point (Celsius)
34.00
Melting point (Kelvin)
307.15
Boiling point (Celsius)
220.00
Boiling point (Kelvin)
493.15
General information
Molecular weight
390.30g/mol
Molar mass
390.3000g/mol
Density
0.9770g/cm3
Appearence

Permethrin is a colorless or slightly yellowish liquid in pure form. Commercially, it can also be available as a white to tan waxy solid or in liquid formulations including emulsifiable concentrates, wettable powders, dusts, or solutions.

Comment on solubility

Solubility of (1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate

The solubility of the compound (1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate can be influenced by various factors, and understanding these factors is crucial for practical applications. Here are some key points regarding the solubility of this compound:

  • Polarity: The presence of polar functional groups in the structure suggests that it may exhibit moderate solubility in polar solvents such as water or alcohols, but its overall solubility profile will need to be experimentally determined.
  • Solvent Interaction: The solubility behavior may vary significantly when interacting with different solvents. "Like dissolves like" is a rule of thumb; thus, it may dissolve better in non-polar organic solvents due to its hydrophobic regions.
  • Temperature and Pressure: Increasing temperature typically enhances the solubility of solids in liquids; hence, thermodynamic conditions play a vital role in determining solubility.
  • Concentration Effects: As with many compounds, its solubility may also be affected by concentrations in mixed solutions, which could lead to precipitation or solubilization based on interactions with other components.

In conclusion, while it is expected that (1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate may exhibit solubility in certain solvents, precise solubility data should be obtained through experimental measurements to tailor its applications effectively.

Interesting facts

Exploring (1,3-Dioxo-4,5,6,7-Tetrahydroisoindol-2-yl)methyl (1R,3R)-2,2-Dimethyl-3-(2-Methylprop-1-enyl)cyclopropanecarboxylate

(1,3-Dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate is a fascinating compound that encapsulates a range of chemical properties and potential applications. Here are some intriguing facts about this compound:

  • Structural Complexity: This compound showcases a unique arrangement of multiple rings and functional groups, making it an interesting subject of study in organic chemistry.
  • Isomeric Properties: The presence of stereocenters in the chemical structure results in isomerism, opening up avenues for research in stereochemistry and its implications for biological activity.
  • Potential Biological Activity: Compounds with similar structures have been investigated for their potential pharmacological properties, leading to applications in drug discovery.
  • Reactivity: The dioxo functional groups may influence the reactivity patterns of this compound, which could be leveraged in synthetic procedures or chemical transformations.
  • Applications in Material Science: The unique molecular architecture can also find applications in material science, particularly in the development of novel polymers or coatings.

As stated in a famous quote by the chemist Robert H. Grubbs, “The beauty of chemistry is that you can turn it into anything." This compound exemplifies that sentiment, as its intricate structure and functional groups allow for extensive exploration in various chemical domains.

The study of (1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate not only contributes to our understanding of chemical diversity but also enhances our ability to synthesize new materials and discover novel biological activities.

Synonyms
D-trans-Tetramethrin
(+)-trans-Tetramethrin
(+)-trans-Phthalthrin
Tetramethrin, D-trans-
Tetramethrin, (+)-trans-
(1,3,4,5,6,7-Hexahydro-1,3-dioxo-2H-isoindol-2-yl)methyl (1R-trans)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate
EINECS 214-619-0
1R-TRANS-TETRAMETHRIN
BIOTETRAMETHRIN
99PWN9P00O
Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methylpropenyl)-, ester with N-(hydroxymethyl)-1-cyclohexene-1,2-dicarboximide, (+)-(E)-
1166-46-7
(1R)-trans-Tetramethrin
trans-Tetramethrin
dl-trans-Phthalthrin
(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
(1,3,4,5,6,7-Hexahydro-1,3-dioxo-2H-isoindol-2-yl)methyl (1R-trans)-2,2-dimethyl-3-(2-methylprop-1-e
UNII-99PWN9P00O
5284-41-3
SCHEMBL2973441
CHEMBL1892154
DTXSID4058289
CXBMCYHAMVGWJQ-CABCVRRESA-N
Tetramethrin [(1R)-trans isomer]
(1,3-dioxo-1,3,4,5,6,7-hexahydro-2H-isoindol-2-yl)methyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropane-1-carboxylate
(1,3-dioxo-2,3,4,5,6,7-hexahydro-1H-isoindol-2-yl)methyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropane-1-carboxylate
AKOS024259100
NCGC00163748-01
NCGC00163748-02
NCGC00163748-03
(1,3,4,5,6,7-Hexahydro-1,3-dioxo-2H-isoindol-2-yl)methyl trans-(+-)-2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate
(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
52556-74-8
Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)methyl ester, trans-(+-)-
NS00007969
Cyclohexene-1,2-dicarboximido)methyl 2,2-dimethyl-
d-trans-Tetramethrin 100 microg/mL in Acetonitrile
Q27272231
(1,3-dioxo-1,3,4,5,6,7-hexahydro-2H-isoindol-2-yl)methyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate
(1R,3R)-2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid (1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)methyl ester
CYCLOPROPANECARBOXYLIC ACID, 2,2-DIMETHYL-3-(2-METHYL-1-PROPENYL)-,(1,3,4,5,6,7-HEXAHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)METHYL ESTER, (1R,3R)-