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TCEP

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Identification
Molecular formula
C6H12O3PS
CAS number
42555-73-3
IUPAC name
4-methyl-1-thioxo-2,6,7-trioxa-1lambda5-phosphabicyclo[2.2.2]octane
State
State

TCEP is typically found as a solid at room temperature.

Melting point (Celsius)
85.00
Melting point (Kelvin)
358.15
Boiling point (Celsius)
222.50
Boiling point (Kelvin)
495.70
General information
Molecular weight
200.15g/mol
Molar mass
200.1500g/mol
Density
1.3690g/cm3
Appearence

TCEP is a colorless crystalline solid with a subtle and distinct odor.

Comment on solubility

Solubility of 4-methyl-1-thioxo-2,6,7-trioxa-1lambda5-phosphabicyclo[2.2.2]octane

The solubility of 4-methyl-1-thioxo-2,6,7-trioxa-1lambda5-phosphabicyclo[2.2.2]octane can be quite fascinating, especially when considering its unique structural features. Here are some key points regarding its solubility:

  • Polarity: This compound contains both oxo and thioxo functional groups, which likely contribute to its polarity, affecting its solubility in various solvents.
  • Solvent Compatibility: It may exhibit solubility in polar solvents such as water or methanol, while being less soluble in non-polar solvents.
  • Temperature Influence: Solubility can increase with temperature; thus, heating may improve its dissolution in solvents.
  • Complex Formation: Given its phosphorus content, this compound may engage in complex formation with certain ionic species, potentially enhancing its solubility.

In conclusion, understanding the solubility dynamics of 4-methyl-1-thioxo-2,6,7-trioxa-1lambda5-phosphabicyclo[2.2.2]octane requires considering its unique chemical composition and the environmental factors influencing its behavior in various solvents.

Interesting facts

Interesting Facts about 4-Methyl-1-thioxo-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane

The compound 4-methyl-1-thioxo-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane is a fascinating example of organophosphorus chemistry. This specific compound features a unique bicyclic structure that includes both oxygen and sulfur atoms, further enhanced by the presence of phosphorus, which opens avenues for various applications in the field of chemistry. Here are some compelling aspects of this compound:

  • Structural Diversity: The bicyclic framework of this compound offers a rich source of structural diversity, which is valuable for designing novel materials and ligands.
  • Reactivity: Its thioxo group contributes significantly to its reactivity. This can lead to interesting chemical behavior, particularly in coordination with metal ions, enhancing its potential use in catalysis.
  • Potential Applications: Compounds like this can serve as intermediates in organic synthesis, medicinal chemistry, or even agricultural chemicals due to the unique properties of phosphorus-containing compounds.
  • Biological Relevance: The presence of phosphorus in the structure could mean that it might exhibit interesting biological activities, particularly in drug development scenarios where phosphorus plays a key role.
  • Interdisciplinary Connections: This compound sits at the intersection of organic, inorganic, and medicinal chemistry, inviting researchers from various fields to explore its potential.

As a scientist or student of chemistry, the exploration of compounds like 4-methyl-1-thioxo-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane emphasizes the incredible versatility and complexity of chemical structures. Understanding these compounds could pave the way for innovations in multiple scientific domains.

Synonyms
3196-56-3
4-Methyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane-1-sulfide
Phosphorothioic acid, cyclic O,O,O-ester with 2-(hydroxymethyl)-2-methyl-1,3-propanediol
2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-methyl-, 1-sulfide
1,3-Propanediol, 2-(hydroxymethyl)-2-methyl, cyclic phosphorothioate (1:1)
2-(Hydroxymethyl)-2-methyl-1,3-propanediol, cyclic phosphorothioate (1:1)
4-Methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-sulphide
BRN 1909771
4-Methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane-1-sulfide
SCHEMBL14771270
DTXSID50185790
OKSHJMXSMVSYAW-UHFFFAOYSA-N
1,3-Propanediol, 2-(hydroxymethyl)-2-methyl-, cyclic O,O,O-ester with phosphorothioic acid
4-Methyl-2,6,7-trioxa-1-phospha-bicyclo[2.2.2]octane 1-sulfide