2(2-Ethoxyethoxy)ethanol

CAS: 111-90-0

Ref. 3D-FE37065

Produktinformation

• Name: 2(2-Ethoxyethoxy)ethanol
• Synonyme: 1-Hydroxy-3,6-Dioxaoctane, 2,2'-Oxydiethanol-Ethoxyethane (1:1), 2-(2-Ethoxyethoxy)ethan-1-ol, 2-(2-Etoxietoxi)Etanol, 2-(Beta-Ethoxyethoxy)Ethanol, 2-(Ethoxyethoxy)Ethanol, 3,6-Dioxa-1-Octanol, 3,6-Dioxaoctan-1-Ol, APV, Carbitol, Carbitol Cellosolve, Carbitol Solvent Low, Decs, Diaethylenglykol-Monoaethylaether, Diethylene Glycol Monoethyl Ether, Diethylene glycol ethyl ether, Diethylene glycol monoethyl ethers, Diglycol, Diglycol Monoethyl Ether, Dioxitol, Dowanol, Dowanol De, Ektasolve De, Ethanol, 2,2'-Oxybis-, Monoethyl Ether, Ethanol, 2-(2-ethoxyethoxy)-, Ethanol, 2-(β-ethoxyethoxy)-, Ethoxy Diglycol, Ethoxydiethylene glycol, Ethyl Carbitol, Ethyl Diethylene Glycol, Ethyl Diglycol Dioxitol, Ethyl Diglysolv, Ethyl Digol, Ethyldiethylene glycol, Ethylene Diglycol Monoethyl Ether, Glycol ether de, Hisolve DM, Losungsmittel Apv, Monoethyl Ether Of Diethylene Glycol, Nsc 408451, O-Ethyl digol, O-Ethyldigol, Octan-1-Ol, 3,6-Dioxa-, Poly-Solv De, Seahosol DG, Seahosol DG-L, Seahosol DG-S, Shihozoru DG, Solvolsol, Transcutol, Transcutol CG, Transcutol HP, Transcutol P, Trivalin SF, 2-(2-Ethoxyethoxy)ethanol, 2(2-Ethoxyethoxy)ethanol

Beschreibung

2(2-Ethoxyethoxy)ethanol is a glycol ether that is used as a substrate film in analytical methods, such as thin layer chromatography. It has been shown to be toxic to the liver and kidney, but not the heart. 2(2-Ethoxyethoxy)ethanol is also an experimental solubility data and can be used to measure the hydrophobic effect of organic compounds. This substance has high values for solubility, which may be due to its glycol ester type. 2(2-Ethoxyethoxy)ethanol does not show toxicity to the heart when administered orally or by inhalation, but does show toxicity to the liver and kidney at high doses.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 134.17 g/mol
• Formel: C₆H₁₄O₃
• Reinheit: Min. 98 Area-%
• Farbe/Form: Powder
• InChl: InChI=1S/C6H14O3/c1-2-8-5-6-9-4-3-7/h7H,2-6H2,1H3
• InChI Key: InChIKey=XXJWXESWEXIICW-UHFFFAOYSA-N
• SMILES: CCOCCOCCO