Skip to main content

Tris(2,4-di-tert-butylphenyl) phosphite

ADVERTISEMENT
Identification
Molecular formula
C2H5O2
CAS number
31570-04-4
IUPAC name
(4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl)methanol
State
State

At room temperature, this compound is in a solid state, taking the form of a white crystalline powder.

Melting point (Celsius)
183.00
Melting point (Kelvin)
456.15
Boiling point (Celsius)
400.00
Boiling point (Kelvin)
673.15
General information
Molecular weight
646.92g/mol
Molar mass
646.9220g/mol
Density
1.0500g/cm3
Appearence

This compound typically appears as a white crystalline powder. It is solid at room temperature and may exhibit some glassy properties.

Comment on solubility

Solubility of (4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl)methanol

The solubility of this compound in various solvents can be intriguing due to its complex structure. Understanding the solubility characteristics can be significantly important for applications in fields such as pharmaceuticals, materials science, and chemical engineering. Here are a few key considerations:

  • Hydrophobic vs. Hydrophilic Nature: The presence of multiple ether linkages in the structure may favor hydrophilic interactions, suggesting potential solubility in polar solvents such as water and alcohols.
  • Effect of Alkyl Groups: The bulky tetramethyl groups can introduce steric hindrance, which might impact solubility, especially in non-polar solvents.
  • Temperature Dependency: Solubility can vary widely with temperature; typically, as temperature increases, solubility in most solvents tends to increase as well.
  • Concentration Dependence: The solubility may also be concentration-dependent, where higher concentrations could lead to saturation and decreased solubility.

As with many organic compounds, it is essential to consider specific experimental conditions when evaluating solubility. Detailed solubility testing under various conditions may be necessary to provide precise figures for practical use. Analyzing this compound's solubility profile could lead to valuable insights into its behavior in different environments.

Interesting facts

Interesting Facts about (4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl)methanol

This fascinating compound is a member of a unique class of chemical compounds known for their complex cyclic structures and high degree of structural symmetry. Its intricate architecture showcases the beauty of organic chemistry and the *potential for multifunctionality*. Here are some compelling aspects to consider:

  • Structural Complexity: The designation “tetramethyl” and “pentaoxatricyclo” indicates a sophisticated arrangement that may present multiple reactive sites for chemical modification, emphasizing the versatility of this molecule in synthetic applications.
  • Potential Applications: Given its structure, this compound could have potential applications in fields such as materials science and drug delivery systems. The ability to encapsulate and transport active molecules is a promising area of research.
  • Comparative Chemistry: When exploring similar compounds, it's interesting to note how variations in functional groups can lead to *significantly different properties*. This emphasizes the importance of structure-activity relationships in chemistry.
  • Research Insights: A key area for future investigations may include the study of its reactivity and how it interacts with various substrates, which can lead to innovative developments in *catalysis* and design of new materials.

As scientists continue to explore the properties and potential of this compound, it stands as a prime example of how intricate molecular designs can pave the way for groundbreaking advancements in chemical sciences.

Synonyms
4064-06-6
1,2:3,4-Di-O-isopropylidene-D-galactopyranose
DIISOPROPYLINDENE GALACTOSE
EINECS 223-771-7
NSC 89756
223-771-7
536723-20-3
1,2:3,4-Di-O-isopropylidene-alpha-D-galactopyranose
(2,2,7,7-Tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methanol
(2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl)methanol
(2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl)methanol (non-preferred name)
NSC89756
ChemDiv1_019938
Galactopyranose, 1,2:3,4-di-O-isopropylidene-, .alpha.-D-
SCHEMBL471044
.alpha.-D-Galactopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-
HMS643K06
NSC-89756
STL570136
AKOS002230282
AKOS016038172
LS-14130
SY012703
DB-010907
NS00015514
1,2,3,4-Di-O-isopropylidene-a-D-galactopyranose
SR-01000403914
SR-01000403914-1
Galactopyranose,2:3,4-di-O-isopropylidene-, .alpha.-D-
.alpha.-D-Galactopyranose,2:3,4-bis-O-(1-methylethylidene)-
{4,4,11,11-TETRAMETHYL-3,5,7,10,12-PENTAOXATRICYCLO[7.3.0.0(2),?]DODECAN-8-YL}METHANOL