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p,p'-DDT

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Identification
Molecular formula
C14H9Cl5
CAS number
50-29-3
IUPAC name
1-methyl-4-[2,2,2-trichloro-1-(p-tolyl)ethyl]benzene
State
State

At room temperature, p,p'-DDT is typically found in a solid state, appearing as crystalline powders or flakes.

Melting point (Celsius)
109.00
Melting point (Kelvin)
382.15
Boiling point (Celsius)
260.00
Boiling point (Kelvin)
533.15
General information
Molecular weight
354.49g/mol
Molar mass
354.4940g/mol
Density
1.5620g/cm3
Appearence

p,p'-DDT appears as a colorless to off-white crystalline solid when pure. It may have a slight aromatic odor. Technical grades may appear as off-white to tan with a characteristic chemical odor due to impurities. Its appearance may change upon light exposure, potentially causing a yellowing effect.

Comment on solubility

Solubility of 1-methyl-4-[2,2,2-trichloro-1-(p-tolyl)ethyl]benzene

The solubility of 1-methyl-4-[2,2,2-trichloro-1-(p-tolyl)ethyl]benzene is an interesting aspect to consider, particularly because of its complex structure.

This compound is known to exhibit solubility characteristics that can be influenced by various factors:

  • Polarity: The presence of multiple chlorine atoms in its structure tends to increase the overall polarity of the molecule, impacting its interaction with solvents.
  • Solvent Type: It is generally more soluble in organic solvents such as hexane or chloroform, while having lower solubility in polar solvents like water.
  • Molecular Interactions: The presence of both aromatic rings and halogens suggests that van der Waals forces and dipole-dipole interactions might play a significant role in its solubility behavior.

As a result, 1-methyl-4-[2,2,2-trichloro-1-(p-tolyl)ethyl]benzene often displays:

  1. High solubility in non-polar organic solvents.
  2. Limited solubility in polar solvents.

This unique solubility profile is key to its applications and interactions in various chemical environments. To truly grasp the implications of its solubility, one must consider the solvent's nature and the compound's structural features that contribute to its behavior.

Interesting facts

Interesting Facts about 1-Methyl-4-[2,2,2-Trichloro-1-(p-tolyl)ethyl]benzene

1-Methyl-4-[2,2,2-trichloro-1-(p-tolyl)ethyl]benzene is a fascinating member of the chemical family known for its chlorinated aromatic compounds. Here are some compelling aspects to consider when exploring this compound:

  • Utility in Synthesis: This compound plays a significant role in organic synthesis, serving as an intermediate in the production of various pesticides and pharmaceuticals. Its unique structure allows for selective reactivity in certain reactions.
  • Environmental Impact: The presence of chlorine atoms in its structure raises concerns regarding environmental persistence and bioaccumulation. Understanding its degradation pathways is crucial for assessing its ecological footprint.
  • Applications in Research: Researchers often study chlorinated compounds for their potential applications in material science, particularly in developing new polymers with enhanced characteristics.
  • Structure Activity Relationship (SAR): The configuration of the chlorinated benzene ring influences the compound's biological activity, making it a valuable subject in medicinal chemistry and drug design studies.
  • Safety Considerations: As with many chlorinated compounds, caution is advised due to potential toxicity. It's essential to follow safety protocols when handling this compound in laboratory settings.

In summary, 1-methyl-4-[2,2,2-trichloro-1-(p-tolyl)ethyl]benzene embodies the intersection of functionality and environmental responsibility in chemical research. Its versatility in synthesis and applications makes it a noteworthy subject for chemists and environmental scientists alike.

Synonyms
Methylchlor
Metilclor
Methyl-DDT
p,p-Methylchlor
Ethane, 1,1,1-trichloro-2,2-di-p-tolyl-
1,1,1-Trichloro-2,2-bis(4-methylphenyl)ethane
1,1,1-Trichloro-2,2-bis(p-tolyl)ethane
Ethane, 1,1,1-trichloro-2,2-bis(p-tolyl)-
Benzene, 1,1'-(2,2,2-trichloroethylidene)bis(4-methyl-
NSC 406167
UNII-4F7Q7U4D97
1,1,1-Trichloro-2,2-bis(p-methylphenyl)ethane
BRN 1969427
AI3-01718
4F7Q7U4D97
Ethane, 1,1-bis(p-tolyl)-2,2,2-trichloro-
NSC-406167
DTXSID9042675
4-05-00-01949 (Beilstein Handbook Reference)
Benzene, 1,1'-(2,2,2-trichloroethylidene)bis[4-methyl-
1,1,1-TRICHLORO-2,2-DI-4-TOLYLETHANE
DTXCID7022675
2,2-bis(p-methylphenyl)-1,1,1-trichloroethane
Ethane, 1,1,1-trichloro-2,2-di-p-tolyl-(8CI)
4413-31-4
1-methyl-4-[2,2,2-trichloro-1-(4-methylphenyl)ethyl]benzene
di-(p-tolyl) trichloroethane
SCHEMBL2362903
NSC406167
AKOS003619359
1,1-Trichloro-2,2-bis(p-tolyl)ethane
Ethane,1,1-trichloro-2,2-di-p-tolyl-
Ethane,1-bis(p-tolyl)-2,2,2-trichloro-
1,1-Trichloro-2,2-bis(p-methylphenyl)ethane
1,1-Trichloro-2,2-bis(4-methylphenyl)ethane
2,2-bis-(4-Methylphenyl)-1,1,1-trichloroethane
Benzene,1'-(2,2,2-trichloroethylidene)bis[4-methyl-
Q27259518
1-methyl-4-[2,2,2-trichloro-1-(p-tolyl)ethyl]benzene
1,1'-(2,2,2-trichloroethane-1,1-diyl)bis(4-methylbenzene)