1-Methoxy-2-propanol

CAS: 107-98-2

Ref. TR-M265005

Información del producto

• Nombre: 1-Methoxy-2-propanol
• Sinónimos: 1-Methoxy-2-hydroxypropane, 2-Methoxy-1-methylethanol, 3-Methoxy-2-propanol, BYK 4510, Closol, Dowanol 33B, Dowtherm 209, Methoxyisopropanol, NSC 2409, Propylene Glycol 1-Methyl Ether, (2S)-1-methoxypropan-2-ol, 1,2-Propylene Glycol 1-Monomethyl Ether, 1,2-Propyleneglycol-1-Methyl Ether, 1-Methoxy-2-Hydroxypropane, 1-Methoxypropan-2-Ol, 1-Methoxypropane-1,2-Diol, 1-Methoxypropane-2-Ol, 1-Metoxi-2-propanol, 1-Metoxipropan-2-Ol, 1-metossi-2-propanolo, 1-メトキシ-2-プロパノール, 2-Propanol, 1-methoxy-, A-Propylene Glycol Monomethyl Ether, Byk 4510, Essilor altius, Eter monometílico del propilenglicol, Éther monométhylique du propylène glycol, Glycol ether PM, Methoxy Propanol, Methoxy-2-propanol, Methoxypropanol, Methyl Propasol, Methyl Proxitol, Methyl-Propasol Lösungsmittel, Methylpropasol opløsningsmiddel, Metil Propasol Solvente, Metossipropanolo, Méthyl propasol, solvant, Monomethyl Ether Propanol, Nsc 2409, Pm, Propan-2-Ol, 1-Methoxy-, Propanediol monomethyl ether, Propilene Glicole Monometil Etere, Propylene Glycol 1-Monomethyl Ether, Propylene Glycol Methyl Ether, Propylene Glycol Monomethyl Ether, Propylene glycol 1-methyl ether, Propylenglycolmonomethylether, Propylenglykol-1-Methylaether, Propylenglykol-monomethylether, プロピレングリコールモノメチルエーテル, メトキシプロパノール
• CAS: 107-98-2

Descripción

Applications 1-Methoxy-2-propanol is used as a reagent in the synthesis of 2-amino-3-carboxy-4-phenylthiophenes as novel atypical protein kinase C inhibitors. Also used as a reagent in the synthesis of Metolachlor (M338700); a selective pre-emergence herbicide.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Titchenell, P.M., et al.: Bioorg. Med. Chem. Lett., 23, 3034 (2013); Zhang, H.: Nongyao Kexue Yu Guanli, 32, 26 (2011)

• Marca: TRC

Propiedades químicas

• Peso molecular: 90.12
• Fórmula: C₄H₁₀O₂
• Color/Forma: Colourless Oil
• InChI: InChI=1S/C4H10O2/c1-4(5)3-6-2/h4-5H,3H2,1-2H3
• Clave InChI: InChIKey=ARXJGSRGQADJSQ-UHFFFAOYSA-N
• SMILES: COCC(C)O