Propanoic acid, 2-hydroxy-2-methyl-, methyl ester

CAS: 2110-78-3

Ref. AN-AG002L48

Produktinformation

• Name: Propanoic acid, 2-hydroxy-2-methyl-, methyl ester
• Synonyme: methyl alpha-hydroxyisobutyrate, Methyl 2-hydroxyisobutyrate, Methyl 2-hydroxy-2-methylpropanoate, Methyl 2-methyllactate, 2-Hydroxyisobutyric Acid Methyl Ester, Methyl 2-hydroxy-2-methylpropionate, Methyl2-hydroxyisobutyrate, methyl-2-hydroxyisobutyrate, Methyl alpha-hydroxyisobutyrate, Methyl .alpha.-hydroxyisobutyrate, Methyl ester of 2-methyllactic acid, methyl 2-hydroxy-2-methyl-propanoate, Lactic acid, 2-methyl-, methyl ester, Methyl 2-hydroxyisobutyrate, 99%, methyl |A-hydroxyisobutyrate, Methyl hydroxyisobutyrate, methyl 2-hydroxy-isobutyrate, Methyl-2-hydroxyisobutyric acid, Methyl 2-hydroxyisobutyrate, 95%, methyl 2-hydroxy-2-methylpropaanoate, Methyl 2-Hydroxy-2-methyl-propionate, 2-Hydroxyisobutyric acid, methyl ester, Methyl 2-hydroxy-2-methylpropanoate #, alpha-hydroxyisobutyric acid methyl ester, 2-hydroxyisobutyricacidmethylester(alpha-), 2-hydroxy-2-methyl-propanoicacimethylester, alpha-Hydroxy-isobutyric acid, methyl ester, 2-Hydroxy-2-methylpropanoic acid methyl ester, 2-Hydroxy-2-methyl-propionic acid methyl ester, Methyl 2-hydroxy-2-methylpropionate; 2-Hydroxyisobutyric acid methyl ester; 2-Hydroxy-2-methylpropanoic acid methyl ester; alpha-Hydroxyisobutyric acid methyl ester; Methyl 2-methyllactate, Methyl, |A-hydroxyisobutyrate, Lactic acid, methyl ester, Propanoic acid, methyl ester, 2-Hydroxy-2-methylpropionic acid methyl ester, 2-Hydroxyisobutyric acid methyl ester, HBM, Methyl 2-Hydroxy-2-Methylpropanoate, Methyl 2-Hydroxy-2-Methylpropionate, Methyl 2-hydroxyisobutanoate, Methyl 2-methyl-2-hydroxypropionate, Methyl α-hydroxyisobutyrate, Methyl-alpha-hydroxyisobutyrate, Methyl 2-Hydrocyisobutyrate, NSC 7305, NSC 9381, α-Hydroxyisobutyric acid methyl ester
• CAS: 2110-78-3
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 118.1311
• Formel: C₅H₁₀O₃
• Reinheit: 98%
• Farbe/Form: Liquid
• InChl: InChI=1S/C5H10O3/c1-5(2,7)4(6)8-3/h7H,1-3H3
• InChI Key: XYVQFUJDGOBPQI-UHFFFAOYSA-N