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EtOPO

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Identification
Molecular formula
C6H13O3P
CAS number
2959-37-1
IUPAC name
4-ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
State
State
At room temperature, 4-ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane is a liquid, characterized by its stability in environmental conditions and a relatively low melting point.
Melting point (Celsius)
-30.00
Melting point (Kelvin)
243.15
Boiling point (Celsius)
163.00
Boiling point (Kelvin)
436.15
General information
Molecular weight
160.14g/mol
Molar mass
160.1350g/mol
Density
1.2185g/cm3
Appearence

4-Ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane typically appears as a colorless liquid with a faint aromatic odor. It is a member of the organophosphorus compounds, which are known for their stability and distinct structures.

Comment on solubility

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

The solubility of 4-ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane in various solvents can provide interesting insights into its chemical behavior and potential applications. This compound, with its unique bicyclic structure, exhibits certain solubility characteristics that are influenced by several factors:

  • Polarity: Due to the presence of oxygen and phosphorus atoms, the compound may demonstrate polar characteristics, which can affect its solubility in solvents.
  • Solvent Interaction: 4-ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane may have enhanced solubility in polar solvents like water or alcohols compared to non-polar solvents such as hexane.
  • Temperature Dependency: Like many organic compounds, its solubility can be temperature-dependent, generally increasing with higher temperatures.
  • Concentration: The extent of solubility can be influenced by the concentration of the compound in the solvent, leading to saturation points that vary significantly based on experimental conditions.

In summary, the solubility of 4-ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane is a multifaceted topic, depending on its molecular interactions with solvents and external conditions. Understanding these solubility properties can help chemists design better experiments and applications.

Interesting facts

Interesting Facts about 4-Ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane

4-Ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane is a fascinating compound that belongs to a class of chemicals known for their unique structural and functional properties. Below are some interesting aspects of this compound:

  • Complex Architecture: This compound features a bicyclic structure that incorporates both oxygen and phosphorus atoms. Such structural diversity contributes to its unique chemical reactivity.
  • Applications in Chemistry: Compounds like this one have potential applications in synthesis and catalysis, making them valuable in organic and inorganic chemistry research.
  • Phosphorus Chemistry: The presence of phosphorus in its structure is significant, as phosphorus compounds are widely used in fertilizers, flame retardants, and even pharmaceuticals.
  • Versatile Functional Groups: The trioxa component of this compound indicates the presence of three oxygen atoms, which can influence the polarity and solubility of the compound, potentially making it useful in various chemical reactions.

As chemists explore the properties of such complex molecules, they often find unexpected *behavior* and *dependencies* that can lead to innovative applications. The continued study of bicyclic compounds like 4-ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane truly exemplifies the creativity and curiosity inherent in the field of chemistry!

Synonyms
Trimethylolpropane phosphite
824-11-3
4-Ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
Trimethylolpropane cyclic phosphite (1:1)
NSC 127561
HSDB 6409
1,1,1-Trishydroxymethylpropane bicyclic phosphite
EINECS 212-523-3
4-Ethyl-1-phospha-2,6,7-trioxabicyclo(2.2.2)octane
BRN 0906923
1ND7080ZYD
2-(Hydroxymethyl)-2-ethyl-1,3-propanediol, cyclic phosphite (1:1)
1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, cyclic phosphite (1:1)
4-Ethyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane
ETHRIOL PHOSPHITE
2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-ethyl-
1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, cyclic phosphite
NSC-127561
4-Aethyl-1-phospha-2,6,7-trioxabicyclo(2.2.2)octan
4-Ethyl-1-phospha-2,6,7-trioxabicyclo[2.2.2]octane
2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-ethyl-
4-Aethyl-1-phospha-2,6,7-trioxabicyclo(2.2.2)octan [German]
DTXSID10871809
TRIMETHYLOLPROPANE PHOSPHITE [HSDB]
1-ETHYL-3,5,8-TRIOXA-4-PHOSPHA(2.2.2)BICYCLOOCTANE
2-ETHYL-2-HYDROXYMETHYL-1,3-PROPANEDIOL CYCLIC PHOSPHITE
TMPP (phosphite)
EPTBO
DTXCID60819433
4-Aethyl-1-phospha-2,6,7-trioxabicyclo(2,2,2)octan
1,1,1-TRIS-HYDROXYMETHYLPROPANE BICYCLIC PHOSPHITE
2,6,7-Trioxa-1-phosphabicyclo(2,2,2)octane, 4-ethyl-
1,3-Propanediol,(2-ethyl-2-(hydroxymethyl)-, cyclic phosphite
4-Aethyl-1-phospha-2,6,7-trioxabicyclo(2,2,2)octan (German)
2-(HYDROXYMETHYL)-2-ETHYL-1,3-PROPANEDIOL, CYCLIC PHOSPHITE(1:1)
1,3-PROPANEDIOL, 2-ETHYL-2-(HYDROXYMETHYL)-, CYCLIC PHOSPHITE(1:1)
212-523-3
Ethyl bicyclic phosphite
UNII-1ND7080ZYD
MFCD00152500
ETPB
SCHEMBL267114
TRIIMETHYLOLPROPANE PHOSPHITE
1,1,1-Trimethylolpropane Phosphite
NSC127561
AKOS006230569
WLN: T66 A B AO EOPOTJ C2
NS00042416
T0816
1,1-Trishydroxymethylpropane bicyclic phosphite
D92401
4-Aethyl-1-phospha-2,7-trioxabicyclo(2.2.2)octan
4-Ethyl-1-phospha-2,7-trioxabicyclo[2.2.2]octane
4-Ethyl-2,7-trioxa-1-phosphabicyclo[2.2.2]octane
Q7842218
4-ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan
2,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-ethyl-
1, 2-ethyl-2-(hydroxymethyl)-, cyclic phosphite (1:1)
InChI=1/C6H11O3P/c1-2-6-3-7-10(8-4-6)9-5-6/h2-5H2,1H