Orlov, Alexey A. et al. published their research in Industrial & Engineering Chemistry Research in 2021 | CAS: 111-77-3

2-(2-Methoxyethoxy)ethanol (cas: 111-77-3) belongs to ethers. Ethers are good solvents partly because they are not very reactive. Most ethers can be cleaved, however, by hydrobromic acid (HBr) to give alkyl bromides or by hydroiodic acid (HI) to give alkyl iodides. Ethers feature bent C–O–C linkages. In dimethyl ether, the bond angle is 111° and C–O distances are 141 pm. The barrier to rotation about the C–O bonds is low. The bonding of oxygen in ethers, alcohols, and water is similar. In the language of valence bond theory, the hybridization at oxygen is sp3.SDS of cas: 111-77-3

Computer-Aided Design of New Physical Solvents for Hydrogen Sulfide Absorption was written by Orlov, Alexey A.;Marcou, Gilles;Horvath, Dragos;Cabodevilla, Alvaro Echeverria;Varnek, Alexandre;Meyer, Frederick de. And the article was included in Industrial & Engineering Chemistry Research in 2021.SDS of cas: 111-77-3 This article mentions the following:

Treatment of hydrogen sulfide (H2S) is important in many industrial processes including oil refineries, natural and biogas processing, and coal gasification. The most mature technol. for the selective capture of H2S is based on its absorption by chem. or phys. solvents. However, only several compounds are currently used as phys. (co)solvents in industry, and the search for new ones is an important task. The exptl. screening of phys. (co)solvents requires much time and many resources, while solubility modeling might enable one to reduce the number of solvents for the exptl. evaluation. In this study, a workflow for the in silico discovery of new phys. solvents for H2S absorption was suggested and exptl. validated. A data set composed of 99 H2S phys. solvents was collected and predictive quant. structure-property relationships for H2S solubility were built using a random forest algorithm and two types of mol. descriptors: ISIDA fragments and quantum-chem. descriptors. Virtual screening of industrially produced chems. and their structural analogs enabled identification of the ones with predicted high solubility values. They can be suggested as starting points for further exploration of the H2S phys. solvents chem. space. The predicted solubility value for one of the compounds found in virtual screening, 1,3-dimethyl-2-imidazolidinone, was confirmed exptl. In the experiment, the researchers used many compounds, for example, 2-(2-Methoxyethoxy)ethanol (cas: 111-77-3SDS of cas: 111-77-3).

2-(2-Methoxyethoxy)ethanol (cas: 111-77-3) belongs to ethers. Ethers are good solvents partly because they are not very reactive. Most ethers can be cleaved, however, by hydrobromic acid (HBr) to give alkyl bromides or by hydroiodic acid (HI) to give alkyl iodides. Ethers feature bent C–O–C linkages. In dimethyl ether, the bond angle is 111° and C–O distances are 141 pm. The barrier to rotation about the C–O bonds is low. The bonding of oxygen in ethers, alcohols, and water is similar. In the language of valence bond theory, the hybridization at oxygen is sp3.SDS of cas: 111-77-3

Referemce:
Ether – Wikipedia,
Ether | (C2H5)2O – PubChem