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1,3-dithiane

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Identification
Molecular formula
C10H12OS2
CAS number
88493-38-9
IUPAC name
2-(4-methoxyphenyl)-1,3-dithiane
State
State

At room temperature, 2-(4-methoxyphenyl)-1,3-dithiane is usually in a solid state. It exists as a relatively stable crystalline powder or aggregate.

Melting point (Celsius)
44.00
Melting point (Kelvin)
317.15
Boiling point (Celsius)
330.00
Boiling point (Kelvin)
603.15
General information
Molecular weight
212.35g/mol
Molar mass
212.3530g/mol
Density
1.1874g/cm3
Appearence

This compound typically appears as a white to off-white crystalline solid. It may exhibit slight variations in appearance depending on purity and specific conditions of observation.

Comment on solubility

Solubility of 2-(4-methoxyphenyl)-1,3-dithiane

The solubility of 2-(4-methoxyphenyl)-1,3-dithiane is influenced by several factors, particularly due to its unique structure. When considering its solubility, several key points come to mind:

  • Organic Solvents: This compound generally exhibits good solubility in common organic solvents such as ethanol, acetone, and dichloromethane.
  • Water Solubility: It should be noted that 2-(4-methoxyphenyl)-1,3-dithiane has limited solubility in water. The presence of hydrophobic regions in its structure contributes to this characteristic.
  • Temperature Dependency: The solubility can be affected by temperature, often increasing as temperatures rise, which is a common trend for many organic compounds.

As with many organic compounds, the general principle of "like dissolves like" applies, meaning the polarity of the solvent plays a crucial role in the solubility of 2-(4-methoxyphenyl)-1,3-dithiane. In summary, while it shows solubility in non-polar and slightly polar organic solvents, its limited water solubility highlights the need for careful solvent selection in experimental applications.

Interesting facts

Interesting Facts About 2-(4-methoxyphenyl)-1,3-dithiane

2-(4-methoxyphenyl)-1,3-dithiane is a fascinating compound in the world of organic chemistry. This compound belongs to the family of dithianes, which are notable for their unique structure and reactivity. Here are some intriguing insights into this particular compound:

  • Structural Features: The presence of a methoxy group on the phenyl ring adds an interesting aspect to the compound’s reactivity and potential applications. The methoxy group can influence the electronic properties, making it a valuable component in various chemical reactions.
  • Reactivity: Dithianes are often used as protecting groups for carbonyl compounds in organic synthesis. They can be utilized to stabilize reactive intermediates, which is essential for successful multi-step syntheses.
  • Versatile Applications: Compounds like 2-(4-methoxyphenyl)-1,3-dithiane often find applications in pharmaceuticals. Their unique structural characteristics may be leveraged in drug design or as intermediates in the synthesis of more complex molecules.
  • Research Potential: The exploration of thiol systems and their derivatives remains a vibrant area of research. Investigating the properties and reactions of compounds such as this one could yield new insights into organic chemistry and material sciences.

In the words of famous chemist Linus Pauling, "The best way to have a good idea is to have a lot of ideas." This compound exemplifies the diverse possibilities that stem from even the simplest modifications in molecular structure.

Overall, 2-(4-methoxyphenyl)-1,3-dithiane offers a glimpse into the intricate and expansive world of organic compounds, urging scientists and students alike to delve deeper into its potential and applications.

Synonyms
2-(4-Methoxyphenyl)-1,3-dithiane
24588-72-5
m-DITHIANE, 2-(p-METHOXYPHENYL)-
DTXSID50179331
RefChem:1061267
DTXCID80101822
4-Methoxybenzaldehyde trimethylenedithioacetal
2-(p-Methoxyphenyl)-m-dithiane
1,3-Dithiane, 2-(4-methoxyphenyl)-
MFCD01729781
BRN 1243150
5-19-02-00560 (Beilstein Handbook Reference)
SCHEMBL1344540
2-p-Methoxyphenyl-1,3-dithiane
AKOS038065288
2-(4-Methoxyphenyl)-1,3-dithiane #
AS-86462
SY454159
M3278
G78449
InChI=1/C11H14OS2/c1-12-10-5-3-9(4-6-10)11-13-7-2-8-14-11/h3-6,11H,2,7-8H2,1H