CAS 935-52-4

2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-ethyl-, 1-sulfide

Description:

2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-ethyl-, 1-sulfide, with CAS number 935-52-4, is a chemical compound that features a unique bicyclic structure incorporating phosphorus, oxygen, and sulfur atoms. This compound is characterized by its bicyclic framework, which contributes to its stability and reactivity. The presence of the phosphabicyclo structure indicates potential applications in coordination chemistry and materials science, particularly in the development of ligands and catalysts. The ethyl group enhances its solubility and may influence its reactivity and interaction with other chemical species. Additionally, the sulfur atom introduces potential for unique chemical behavior, such as nucleophilicity or participation in redox reactions. Overall, this compound's distinctive structural features and functional groups make it of interest in various fields, including organic synthesis and medicinal chemistry, where its properties can be exploited for specific applications. However, detailed studies on its reactivity, toxicity, and practical applications would be necessary to fully understand its potential uses.

Formula: C₆H₁₁O₃PS

InChI: InChI=1S/C6H11O3PS/c1-2-6-3-7-10(11,8-4-6)9-5-6/h2-5H2,1H3

InChI key: InChIKey=GHLWKNFZHQLFJX-UHFFFAOYSA-N

SMILES: C(C)C12COP(=S)(OC1)OC2

Synonyms:

• 1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, cyclic O,O,O-ester with phosphorothioic acid
• 2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-ethyl-, 1-sulfide
• Phosphorothioic acid, cyclic O,O,O-ester with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol

2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane

CAS: 935-52-4

2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane is a cyclic organophosphorus compound. It is synthesized through the reaction of phosphoric acid derivatives with ethylene oxide. This mechanism involves the formation of a stable bicyclic structure that incorporates both phosphorus and oxygen atoms, rendering it highly effective as a flame retardant.

Formula: C₆H₁₁O₃PS

Purity: Min. 95%

Molecular weight: 194.19 g/mol

Ref: 3D-AAA93552