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4-Methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane

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Identification
Molecular formula
C5H11O3P
CAS number
707-61-9
IUPAC name
4-methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
State
State

At room temperature, this compound is commonly found as a liquid.

Melting point (Celsius)
-40.00
Melting point (Kelvin)
233.15
Boiling point (Celsius)
194.50
Boiling point (Kelvin)
467.65
General information
Molecular weight
152.12g/mol
Molar mass
152.1240g/mol
Density
1.3790g/cm3
Appearence

This compound typically appears as a colorless liquid, often seen in laboratories and chemical experiments. It may have a mild distinctive odor depending on purity and storage conditions.

Comment on solubility

Solubility of 4-methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane

The solubility of 4-methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane is an intriguing aspect worth discussing. Although specific solubility data can be somewhat scarce, we can generally summarize its solubility characteristics in solution as follows:

  • Polarity: The presence of oxygen and phosphorus atoms suggests that this compound may exhibit a degree of polarity, which could enhance its ability to dissolve in polar solvents such as water.
  • Solvent Interactions: Its unique bicyclic structure may influence solubility in organic solvents, making it potentially soluble in non-polar solvents like hexane, depending on the overall electronic nature of the substituents.
  • Temperature Dependence: As with many chemical compounds, solubility may vary with temperature, often increasing at elevated temperatures.
  • Complex Formation: This compound's ability to form complexes with various metal ions may also affect its apparent solubility in certain conditions.

In general, the solubility profile of 4-methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane is expected to be nuanced and multifaceted, often requiring experimental analysis to determine precise solubility in various solvents. Hence, understanding its interactions within different chemical environments can yield fascinating insights into its chemical behavior.

Interesting facts

Exploring 4-Methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane

4-Methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane, a fascinating chemical compound, belongs to a class of compounds known for their unique bicyclic structures. Its intriguing formulation incorporates elements of carbon, oxygen, and phosphorus, rendering it a subject of interest in the field of synthetic chemistry. Here are some engaging facts about this compound:

  • Unique Structure: The bicyclic structure of this compound allows it to possess unique reactivity and physical properties, making it invaluable in various applications.
  • Versatility: Its multifunctional attributes enable it to be utilized in drug design, especially in the development of agents that target specific biological pathways.
  • Phosphorus Chemistry: The incorporation of phosphorus within its structure connects it to a range of fields, from agriculture (as a component in fertilizers) to flame retardants in material science.
  • Synthetic Routes: The synthesis of this compound often involves complex methodologies that can yield diverse derivatives, providing a playground for chemists interested in tuning the properties of compounds.
  • Environmental Considerations: Researchers are also investigating its biodegradability and environmental impact, as understanding its interaction with ecosystems is crucial for sustainable chemistry.

As chemistry students and scientists delve into the world of 4-methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane, they are reminded of the intricate balance between structure and function in creating compounds that not only advance scientific knowledge but also hold potential for real-world applications. As one prominent chemist noted, "The beauty of chemistry lies in the endless possibilities that come with each unique compound."


Synonyms
Trimethylolethane cyclic phosphite
1449-91-8
4-Methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
1,3-PROPANEDIOL, 2-(HYDROXYMETHYL)-2-METHYL-, CYCLIC PHOSPHITE (1:1)
2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-methyl-
2-(Hydroxymethyl)-2-methyl-1,3-propanediol, cyclicphosphite (1:1)
4-Methyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane
NSC58579
NSC-58579
NSC 58579
BRN 0970028
LU8YV7C6MR
SCHEMBL5875753
DTXSID10162840
OMAIORNZIIDXOB-UHFFFAOYSA-N
WLN: T66 A B AO EOPOTJ C1
4-Methyl-2,7-trioxa-1-phosphabicyclo[2.2.2]octane
2,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-methyl-
2-(Hydroxymethyl)-2-methyl-1, cyclicphosphite (1:1)
4-Methyl-1-phospha-2,6,7-trioxabicyclo[2.2.2]octane
4-Methyl-2,6,7-trioxa-1-phospha-bicyclo[2.2.2]octane
1, 2-(hydroxymethyl)-2-methyl-, cyclic phosphite (1:1)
4-Methyl-2,6, {7-trioxa-1-phosphabicyclo[2.2.2]octane}
4-Methyl-2,6,7-trioxa-1-phosphabicyclo [2.2.2] octane
{2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane,} 4-methyl-
1, 3-Propanediol, 2-(hydroxymethyl)-2-methyl-, cyclic phosphite (1:1)