2-Butoxyethyl acetate

CAS : 112-07-2

Ref. 3D-FB76734

Informations sur le produit

• Nom: 2-Butoxyethyl acetate
• Synonymes: 1-Acetoxy-2-Butoxyethane, 2- Butoxyethanol acetate, 2-Butoxyethylacetat, 2-N-Butoxyethyl Acetate, Acetate de 2-butoxyethyle, Acetate, 2-Butoxyethyl, Acetato De 2-Butoxietilo, Acetato del etilenglicol monobutil éter, Acetic Acid 2-Butoxyethyl Ester, Acétate de l'éther monobutylique de l'éthylène glycol, B 0700, BCA, BGA, Bac, Bmgac, Butoxyethyl acetate, Butyl Acetate-Ethane-1,2-Diol (1:1), Butyl cellosolve acetate, Butyl glycol acetate, Butylcellosolve Acetate, Dowanol EB acetate, EB Acetate, Essigsaeure-(2-Butoxyaethyl)-Ester, Ethanol, 2-butoxy-, 1-acetate, Ethanol, 2-butoxy-, acetate, Ethylene Glycol Butyl Ether Acetate, Ethylene Glycol Mono-N-Butyl Ether Acetate, Ethylene Glycol Monobutyl Ether Acetate, Ethylene Glycol Monobutyl Ether Acetate(Bac), Ethylene Glylol Butylether Acetate, Ethylene glycol acetate monobutyl ether, Ethylene glycol n-butyl ether acetate, Ethyleneglycol Monobutyl Ester Acetate, Ethylenglycolmonobutylether-Acetat, Ethylenglykol-monobutyletheracetat, Etilene Glicole Monobutil Etere Acetato, Glycol monobutyl ether acetate, エチレングリコールモノブチルエーテルアセテート
• CAS: 112-07-2

Description

2-Butoxyethyl acetate is a fatty acid ester with the chemical formula CH2OCH2C(O)CH(CH3)CO2CH3. It is an oily liquid that can be obtained by reacting methyl myristate with ethylene oxide in the presence of a catalyst, such as hydrogen chloride. 2-Butoxyethyl acetate has been shown to inhibit the production of prostaglandin E2 (PGE2) in animal experiments and has also been shown to have low toxicity for human cells. 2-Butoxyethyl acetate can be used as a solvent for some analytical chemistry tests, such as carbonyl group analysis using phosphotungstic acid or nutrient solution, and it has optical properties that make it suitable for use in magnetic resonance spectroscopy.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 160.21 g/mol
• Formule: C₈H₁₆O₃
• Degré de pureté: Min. 95%
• InChI: InChI=1S/C8H16O3/c1-3-4-5-10-6-7-11-8(2)9/h3-7H2,1-2H3
• Code InChI: InChIKey=NQBXSWAWVZHKBZ-UHFFFAOYSA-N
• SMILES: CCCCOCCOC(C)=O