Items 81 to 90 of 122 total
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Product Name | CAS # | Catalog # | QUANTITY | Price | Citations | RATING |
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Isoflurane | 26675-46-7 | sc-470926 sc-470926A | 5 g 25 g | $68.00 $215.00 | 7 | |
Isoflurane is a non-polar solvent known for its unique ability to engage in weak van der Waals interactions, which allows it to solvate non-polar and moderately polar compounds effectively. Its relatively low viscosity enhances mass transfer rates, promoting efficient mixing in various applications. Isoflurane's selective solvation properties enable it to stabilize certain reaction intermediates, influencing reaction pathways and kinetics, while its moderate density contributes to its utility in various solvent systems. | ||||||
Propylene Glycol | 57-55-6 | sc-215754 sc-215754A | 500 ml 4 L | $232.00 $447.00 | 1 | |
Propylene Glycol is a versatile solvent characterized by its ability to form hydrogen bonds, which enhances its solvation capacity for polar and ionic compounds. Its hygroscopic nature allows it to absorb moisture from the environment, making it effective in maintaining desired humidity levels in formulations. Additionally, its low volatility and moderate viscosity facilitate efficient heat transfer and mixing, while its compatibility with a wide range of substances supports diverse chemical processes. | ||||||
Formic acid | 64-18-6 | sc-215055 sc-215055A | 5 ml 100 ml | $82.00 $112.00 | 1 | |
Formic acid serves as a potent solvent due to its strong dipole moment, enabling effective solvation of both polar and non-polar substances. Its ability to participate in hydrogen bonding enhances its reactivity, making it a valuable medium for various chemical reactions. The acid's unique structure allows for rapid proton transfer, influencing reaction kinetics and facilitating esterification and acylation processes. Additionally, its low toxicity and biodegradability contribute to its appeal in sustainable applications. | ||||||
Squalane | 111-01-3 | sc-251065 sc-251065A | 5 g 100 g | $38.00 $47.00 | ||
Squalane is a highly effective solvent characterized by its non-polar nature and hydrophobic properties, which facilitate the dissolution of lipophilic compounds. Its unique molecular structure, featuring a long hydrocarbon chain, promotes van der Waals interactions, enhancing solvation efficiency. Squalane's stability and resistance to oxidation make it an ideal medium for various chemical processes, while its low viscosity aids in the uniform distribution of solutes, optimizing reaction conditions. | ||||||
1,1,1,3,3,3-Hexafluoro-2-propanol-d2 | 38701-74-5 | sc-224855 | 1 g | $102.00 | ||
1,1,1,3,3,3-Hexafluoro-2-propanol-d2 is a polar solvent known for its exceptional ability to solvate ionic and polar compounds due to strong hydrogen bonding interactions. Its unique fluorinated structure imparts high thermal stability and low volatility, making it suitable for reactions requiring controlled environments. The presence of deuterium enhances NMR analysis, providing insights into molecular dynamics and reaction pathways, while its density and viscosity contribute to effective mass transfer in various applications. | ||||||
1,4-Dioxane-d8 | 17647-74-4 | sc-255942 sc-255942A | 1 g 5 g | $167.00 $351.00 | ||
1,4-Dioxane-d8 is a highly polar aprotic solvent that exhibits excellent solvation properties for a wide range of organic compounds. Its unique cyclic ether structure facilitates strong dipole-dipole interactions, enhancing its ability to dissolve both polar and nonpolar substances. The presence of deuterium allows for precise isotopic labeling in studies of reaction mechanisms, while its low viscosity promotes efficient mixing and mass transfer in chemical processes. | ||||||
2,3-Dimethylbutane | 79-29-8 | sc-238285 | 100 ml | $102.00 | ||
2,3-Dimethylbutane is a non-polar solvent characterized by its branched hydrocarbon structure, which leads to unique packing efficiency and reduced intermolecular forces. This results in a low dielectric constant, making it effective for dissolving non-polar compounds. Its hydrophobic nature allows for selective solvation, while the steric hindrance from its methyl groups influences reaction kinetics, promoting faster diffusion rates in various chemical environments. | ||||||
Dimethyl adipate | 627-93-0 | sc-278979 | 50 g | $21.00 | ||
Dimethyl adipate is a versatile solvent known for its polar nature and ability to engage in dipole-dipole interactions, enhancing solubility for a range of polar and semi-polar compounds. Its ester functional groups contribute to a moderate viscosity, facilitating efficient mass transfer in reactions. The compound's relatively low volatility aids in maintaining stable concentrations during processes, while its ability to form hydrogen bonds can influence reaction pathways and kinetics, promoting specific interactions in complex mixtures. | ||||||
N,N-Dimethylformamide-d7 | 4472-41-7 | sc-257879 sc-257879A | 1 g 5 g | $87.00 $311.00 | ||
N,N-Dimethylformamide-d7 is a highly polar aprotic solvent that exhibits strong hydrogen bonding capabilities, which can significantly influence solvation dynamics and reaction mechanisms. Its deuterated nature allows for enhanced NMR studies, providing insights into molecular interactions and reaction kinetics. The solvent's ability to stabilize charged intermediates makes it particularly effective in facilitating nucleophilic substitutions and other polar reactions, while its high dielectric constant supports the dissolution of ionic compounds. | ||||||
1-Butene oxide | 106-88-7 | sc-224584 | 250 ml | $36.00 | ||
1-Butene oxide is a versatile solvent characterized by its unique ring structure, which allows for selective interactions with various substrates. Its epoxide functionality enables it to participate in nucleophilic ring-opening reactions, facilitating the formation of diverse products. The solvent's moderate polarity enhances its ability to dissolve both polar and nonpolar compounds, making it suitable for a wide range of chemical processes. Additionally, its reactivity can influence reaction pathways, promoting specific mechanistic routes. |