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Hexahydro-[1,4]dioxino[2,3-b][1,4]dioxine

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Identification
Molecular formula
C6H10O4
CAS number
5058-51-3
IUPAC name
2,3,4a,6,7,8a-hexahydro-[1,4]dioxino[2,3-b][1,4]dioxine
State
State

At room temperature, it exists as a colorless liquid.

Melting point (Celsius)
-30.00
Melting point (Kelvin)
243.15
Boiling point (Celsius)
238.00
Boiling point (Kelvin)
511.15
General information
Molecular weight
148.16g/mol
Molar mass
148.1570g/mol
Density
1.1800g/cm3
Appearence

The compound is typically a colorless liquid.

Comment on solubility

Solubility of 2,3,4a,6,7,8a-hexahydro-[1,4]dioxino[2,3-b][1,4]dioxine

The solubility of 2,3,4a,6,7,8a-hexahydro-[1,4]dioxino[2,3-b][1,4]dioxine presents intriguing characteristics that are essential for understanding its potential applications. Here are some important aspects to consider:

  • Polarity: The presence of dioxin structures may influence the compound's polarity, affecting its solubility in various solvents.
  • Solvents: Typically, such compounds show varying solubility in:
    • Polar solvents (e.g., water and alcohols)
    • Non-polar solvents (e.g., hydrocarbons and ethers)
  • Temperature: Like many organic compounds, its solubility can increase with temperature, making it more soluble at elevated conditions.
  • Functional Groups: The specific functional groups within the molecular structure contribute to solubility, influencing interactions with solvents.

When assessing solubility, it is vital to note that experimental data is often necessary for accurate determination since theoretical predictions may not fully account for intricate molecular interactions. In summary, while the solubility of 2,3,4a,6,7,8a-hexahydro-[1,4]dioxino[2,3-b][1,4]dioxine is influenced by several factors, the degree of solubility remains complex, warranting further investigation for practical applications.

Interesting facts

Exploring 2,3,4a,6,7,8a-Hexahydro-[1,4]dioxino[2,3-b][1,4]dioxine

2,3,4a,6,7,8a-hexahydro-[1,4]dioxino[2,3-b][1,4]dioxine is a fascinating compound that exhibits a unique structure and an intriguing array of properties. Here are some interesting facts to deepen your understanding:

  • Cyclic Structure: This compound features a complex dioxine framework that is integral to its chemical behavior and interactions.
  • Biological Relevance: It is noteworthy to mention that epoxides derived from similar structures may have biological activities, leading to considerations in pharmacology and toxicology.
  • Synthetic Pathways: The synthesis of this compound can involve various methods, including cyclization reactions that highlight the ingenuity of organic chemists.
  • Application Potential: Due to its unique chemical properties, there is a potential for application in materials science and the development of novel polymers.
  • Research Interest: As scientists explore diverse applications, this compound remains a subject of interest in studies focusing on reactive intermediates in organic and medicinal chemistry.
  • Environmental Considerations: Like many chemical compounds, understanding the environmental impact and byproducts of synthesis is essential for sustainable chemistry practices.

In summary, 2,3,4a,6,7,8a-hexahydro-[1,4]dioxino[2,3-b][1,4]dioxine serves as an exemplary subject that bridges the gap between theoretical chemistry and practical applications. Whether you're a chemistry student delving into complex organic compounds or a seasoned researcher, this compound offers a wealth of knowledge and insights into the intricacies of chemical design and function.

Synonyms
Naphthodioxane
4362-05-4
p-Dioxino[2,3-b]-p-dioxin, hexahydro-
(1,4)Dioxino(2,3-b)-1,4-dioxin, hexahydro-
[1,4]Dioxino[2,3-b]-1,4-dioxin, hexahydro-
Naphthodioxan
13405-83-9
NSC16182
1,5,8-Naphthodioxane
Hexahydro(1,4)dioxino(2,3-b)-1,4-dioxin
p-Dioxino[2, hexahydro-
1,4,5,8-Naphthodioxane
1,4,5,8-Tetraoxa-decalin
SCHEMBL9500691
DTXSID00195889
XIEQDDLBXUOZOD-UHFFFAOYSA-N
1,5,8-Tetraoxaperhydronaphthalene
1,4,5,8-Tetraoxaperhydronaphthalene
NSC 16182
NSC-16182
[1,3-b]-1,4-dioxin, hexahydro-
1,4,5,8-Tetraoxabicyclo[4.4.0]decane
Hexahydro[1,4]dioxino[2,3-b][1,4]dioxine
Ethanedial,2:1,2-bis(1,2-ethanediyl acetal)
Ethanedial, cyclic 1,2:1,2-bis(1,2-ethanediyl acetal)