Ethanol, 2-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]-

CAS: 2315-61-9

Ref. IN-DA002MEB

Produktinformation

• Name: Ethanol, 2-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]-
• Synonyme: 4-tert-Octylphenol Diethoxylate, Ethoxylated octylphenol, Charger E, Octoxynol-1, Octoxynol-16, Octoxynol-20, Octoxynol-30, Cemulsol P 9, Hydrol (surfactant), Macol 10, Triton X 15, T 45 (Polyglycol), Ethoxylated octyl phenol, Octylphenoxypoly(ethoxyethanol), 2-(2-[4-(1,1,3,3-Tetramethylbutyl)phenoxy]ethoxy)ethanol, 2-[2-[4-(1,1,3,3-Tetramethylbutyl)phenoxy]ethoxy]ethanol, Octylphenoxypoly(ethoxy ethanol), Polyethylene glycol (16) octyl phenyl ether, Poly(oxyethylene)octylphenol ether, Poly(oxyethylene)octylphenyl ether, Octylphenoxypoly(ethyleneoxy)ethanol, Polyoxyethylene monooctylphenyl ether, Poly(ethylene oxide)octylphenyl ether, Polyethylene glycol octylphenyl ether, Polyoxyethylene (16) octyl phenyl ether, Polyoxyethylene (20) octyl phenyl ether, Polyoxyethylene (30) octyl phenyl ether, tert-Octylphenoxy poly(oxyethylene)ethanol, Polyethylene glycol (30) octyl phenyl ether, Octoxynol-2, Octyl phenol condensed with 3 moles ethylene oxide, Octyl phenol condensed with 16 moles ethylene oxide, Octyl phenol condensed with 20 moles ethylene oxide, 4-iso-Octylphenol-di-ethoxylate, Polyoxyethylene (1,1,3,3-tetramethylbutyl)phenyl ether, 2-(2-(4-(1,1,3,3-Tetramethylbutyl)phenoxy)ethoxy)ethanol, 2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethanol, Glycols, polyethylene, mono((1,1,3,3-tetramethylbutyl)phenyl) ether, Poly(oxy-1,2-ethanediyl), alpha-((1,1,3,3-tetramethylbutyl)phenyl)-omega-hydroxy-, Nonidettrade mark P 40, Nonylphenyl-polyethylenglycol, (Octylphenoxy)polyethoxyethanol, tert-Octylphenoxypoly(ethoxyethanol), potassium salt, octylphenoxypoly(ethyleneoxy) ethanol, 4-tert-Octylphenol diethoxylate solution, Poly(oxy-1,2-ethanediyl), alpha-((1,1,3,3-tetramethylbutyl)phenyl)-omega-hydroxy-, potassium salt, Poly(oxy-1,2-ethanediyl), alpha-((1,1,3,3-tetramethylbutyl)phenyl)-omega-hydroxy-, potassium salt (1:1), 4-iso-Octylphenol-di-ethoxylate 10 microg/mL in Acetone, 2-[2-[p-(1,1,3,3-Tetramethylbutyl)phenoxy]ethoxy]ethanol, (1,1,3,3-Tetramethylbutyl)phenyl-polyethylene glycol solution, 2-(2-[4-(1,1,3,3-Tetramethylbutyl)phenoxy]ethoxy)ethanol #, 4-tert-Octylphenol diethoxylate solution, 1 mug/mL in acetone, analytical standard, 4-tert-Octylphenol diethoxylate solution, 10 mug/mL in acetone, analytical standard, Hydrol, 2-(2-[4- ethanol, Octylphenoxypolyethoxyethanol, Polyethylene glycol mono(1,1,3,3-tetramethylbutyl)phenyl ether, Poly(oxy-1,2-ethanediyl), .alpha.-[(1,1,3,3-tetramethylbutyl)phenyl]-.omega.-hydroxy-, potassium salt, Poly(oxy-1,2-ethanediyl), .alpha.-[(1,1,3,3-tetramethylbutyl)phenyl]-.omega.-hydroxy-, potassium salt (1:1)
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 294.4290
• Formel: C₁₈H₃₀O₃
• Farbe/Form: Solid
• InChl: InChI=1S/C18H30O3/c1-17(2,3)14-18(4,5)15-6-8-16(9-7-15)21-13-12-20-11-10-19/h6-9,19H,10-14H2,1-5H3
• InChI Key: LBCZOTMMGHGTPH-UHFFFAOYSA-N