Interesting facts
Interesting Facts about Diethoxy-(2-Ethylsulfonylethylsulfanyl)-thioxo-lambda5-phosphane
Diethoxy-(2-ethylsulfonylethylsulfanyl)-thioxo-lambda5-phosphane is a fascinating organophosphorus compound known for its unique chemical structure and potential applications. Here are some intriguing details:
- Phosphorus Chemistry: This compound contains a phosphorus atom in the lambda5 oxidation state, which is significant in phosphorus chemistry. It demonstrates the versatility of phosphorus in forming compounds with a variety of functional groups.
- Thioxo Group: The addition of a thioxo group to the phosphorus increases the reactivity of the compound, making it an interesting subject of study in synthesis and catalysis.
- Sulfanyl and Sulfonyl Linkages: The presence of both sulfanyl and sulfonyl functional groups suggests unique interactions with biological molecules, potentially leading to applications in medicinal chemistry.
- Diethoxy Substituents: The diethoxy substituents can enhance the solubility and stability of the compound in various environments, which is valuable for its practical applications.
- Research Potential: Compounds like diethoxy-(2-ethylsulfonylethylsulfanyl)-thioxo-lambda5-phosphane are of great interest in fields such as materials science, agricultural chemistry, and pharmaceutical research. Their ability to participate in diverse reactions opens up avenues for innovative product development.
In summary, the complexity and unique attributes of diethoxy-(2-ethylsulfonylethylsulfanyl)-thioxo-lambda5-phosphane make it a remarkable compound worthy of further study and exploration. Its structural characteristics hint at various applications that could be instrumental in advancing both industrial processes and academic research.
Synonyms
DISULFOTON SULFONE
Disyston sulfone
DTXSID8041901
SULFONDISULFOTON
9A9M9083NL
DISULFOTON DIOXIDE
DISULPHOTON SULPHONE
BRN 1713538
UNII-9A9M9083NL
DTXCID6021901
O,O-Diethyl S-(2-ethylsulfonylethyl)thionophosphate
O,O-Diethyl-S-(2-ethylsulfonylethyl)phosphorodithioate
O,O-Diethyl S-(2-ethylsulfonylethyl) phosphorodithioate
Phosphorodithioic acid, O,O-diethyl S-(2-(ethylsulfonyl)ethyl)ester
O,O-Diethyl S-(2-ethylsulfonylethyl) thionophosphate
o,o-Diethyl S-[2-(ethylsulfonyl)ethyl] dithiophosphate
Phosphorodithioic acid, O,O-diethyl ester S-[2-(ethylsulfonyl)ethyl] ester
o,o-Diethyl S-(2-(ethylsulfonyl)ethyl) dithiophosphate
Phosphorodithioic acid, O,O-diethyl ester S-(2-(ethylsulfonyl)ethyl) ester
620-990-3
4-01-00-02465 (beilstein handbook reference)
bkvjovpvlojpkj-uhfffaoysa-n
Disulfoton-sulfone
2497-06-5
Phosphorodithioic acid, O,O-diethyl S-[2-(ethylsulfonyl)ethyl] ester
O,O-Diethyl S-(2-ethsulfonylethyl) phosphorodithioate
O,O-Diethyl S-(2-ethsulfonylethyl) thiothionophosphate
diethoxy-(2-ethylsulfonylethylsulfanyl)-sulfanylidene-lambda5-phosphane
Disulfoton-sulfone 1000 microg/mL in Acetone
Disulfoton-sulfone 10 microg/mL in Cyclohexane
Ethanethiol, 2-(ethylsulfonyl)-, S-ester with O,O-diethyl phosphorodithioate
Phosphorodithioic acid, O,O-diethyl S-(2-(ethylsulfonyl)ethyl) ester
Disulfoton-sulfone Standard
SCHEMBL1713316
CHEMBL3560887
Tox21_304043
NCGC00357250-01
FD174992
CAS-2497-06-5
CS-0450052
NS00003539
Disulfoton-sulfone, PESTANAL(R), analytical standard
Q27272269
O,O-Diethyl S-(2-(ethylsulfonyl)ethyl) phosphorodithioate
Solubility of diethoxy-(2-ethylsulfonylethylsulfanyl)-thioxo-lambda5-phosphane
The solubility of diethoxy-(2-ethylsulfonylethylsulfanyl)-thioxo-lambda5-phosphane can be quite complex due to its intricate structure. Understanding its solubility is crucial for various applications in chemical synthesis and industrial processes.
Factors Affecting Solubility
Several factors can influence the solubility of this compound:
General Observation
In many cases, a general observation can be made: compounds that contain more polar functional groups tend to dissolve better in polar solvents. For diethoxy-(2-ethylsulfonylethylsulfanyl)-thioxo-lambda5-phosphane:
In summary, while the solubility of this phosphane compound can be inferred based on its structure and functional groups, definitive conclusions should be drawn from experimental data for accurate practical applications. Understanding its solubility behavior is key in harnessing its potential in various chemical contexts.