2-(2-Butoxyethoxy)Ethanol

CAS: 112-34-5

Ref. IN-DA0034KR

Produktinformation

• Name: 2-(2-Butoxyethoxy)Ethanol
• Synonyme: butyl carbitol, diethylene glycol mono-n-butyl ether, diethylene glycol monobutyl ether, Butyldiglycol, Butyl carbitol, Diethylene glycol butyl ether, Butyl diglycol, Butyl digol, Ethanol, 2-(2-butoxyethoxy)-, Butoxyethoxyethanol, Butoxydiglycol, Butyl dioxitol, Jeffersol db, Butoxydiethylene glycol, Diglycol monobutyl ether, O-Butyl diethylene glycol, Butoxy diethylene glycol, Diethylene glycol mono-n-butyl ether, Diethylene glycol n-butyl ether, Diethylene gylcol monobutyl ether, n-Butyl carbitol, 3,6-Dioxadecanol, Ethanol, 2,2'-oxybis-, monobutyl ether, 3,6-Dioxa-1-decanol, 2-(2-n-Butoxyethoxy)ethanol, Monobutyl diethylene glycol ether, 2-(2-butoxyethoxy)ethan-1-ol, 2-(2-Butoxyethoxy)ethanol, 99+%, Diethylene glycol butyl ether, >=99%, Butadigol, budyl digol, Butyl di-icinol, Ethanol 2-butoxyethoxy, 3,6-dioxadecan-1-ol, Butyl Oxitol glycol ether, 2-(2-Butoxyetoxy)etanol, 2-(n-Butoxyethoxy)ethanol, 2-(2-butoxyethoxy)-ethano, Diethylene glycol butyl ester, diethyleneglycol monobutylether, diethyleneglycol n-butyl ether, diethylene glycol monobutylether, diethyleneglycol monobutyl ether, diethylene glycol-monobutyl ether, 2-bu-toxyethyl-2-hydroxyethylether, Ethanol,2'-oxybis-, monobutyl ether, Diethylene glycol monobutyl ether, 98%, Diethylene Glycol Monobutyl Ether Reagent Grade, 2,2 inverted exclamation mark -oxybis-ethanomonobutylether, Diethylene glycol monobutyl ether, for surfactant analysis, >=99.0%, -2-butoxyethoxy, Butyl Ethyl Cellosolve, Ethanol, 2-(butoxyethoxy)-, Etanol, 2-(2-butoxietoxi)-, Polyethylene glycol monobutyl ether, ther de dithylne glycol monobutylique, 2-(2-Butoxyethoxy)ethanol, 99% - 1L 1l, Diethylene glycol mono-n-butyl ether, 99% 1L, 2-(2-Butoxyethoxy)ethanol, 99.5% - 1L 1l, Poly(oxy-1,2-ethanediyl), .alpha.-butyl-.omega.-hydroxy-
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 162.2267
• Formel: C₈H₁₈O₃
• Reinheit: 98%
• Farbe/Form: Liquid
• InChl: InChI=1S/C8H18O3/c1-2-3-5-10-7-8-11-6-4-9/h9H,2-8H2,1H3
• InChI Key: OAYXUHPQHDHDDZ-UHFFFAOYSA-N