1-Methyl-2-pyrrolidinone, Biograde, 99.5%

CAS: 872-50-4

Rif. 02-044063

Informazioni sul prodotto

• Nome: 1-Methyl-2-pyrrolidinone, Biograde, 99.5%
• Sinonimi: methylpyrrolidone NMP N-methyl-gamma-butyrolactam, 1-Methyl-2-pyrrolidinone, anhydrous, 1-Methyl-2-pyrrolidon, 1-Methyl-2-pyrrolidone, 1-Methyl-5-pyrrolidinone, 1-Methylazacyclopentan-2-one, 1-Methylpyrrolidone, 1-Metil-2-Pirrolidona, 2-Pyrolidinone, 1-methyl-, 2-Pyrrolidinone, 1-methyl-, 2-Pyrrolidone, 1-methyl-, AgsolEx 1, Ekos 1, M 0418, M-Pyrol, M-Pyrol(R), M-pyrrole, M-ピロール, Methyl Pyrrolidon, N-, Methylpyrrolidon, N-, Metil-2-pirrolidona, N-, Méthyle pyrrolidone, N-, Microposit 2001, N 0131, N-Methyl pyrrolidone, N-Methyl-2-Pyrrolidon, N-Methyl-2-ketopyrrolidine, N-Methyl-2-pyrrolidinone, N-Methyl-2-pyrrolidone, N-Methyl-α-pyrrolidinone, N-Methyl-α-pyrrolidone, N-Methyl-γ-butyrolactam, N-Methylbutyrolactam, N-Methylpyrolidone, N-Methylpyrrolid-2-One, N-Methylpyrrolidine-2-one, N-Methylpyrrolidinone, N-Methylpyrrolidnone, N-Methylpyrrolidone, N-Metil-2-Pirrolidone, N-Metil-2-Pirrolidone (NMP), N-Metil-2-pirrolidona, N-Metilpirrolidone, N-メチル-2-ピロリドン, N-メチルピロリドン, NMP, Nmp 1165, Nmp-El, Nmp-T, Nsc 4594, Pharmasolve, Pyrol M, Pyrrolidin-2-One, 1-Methyl-, Sl 1332
• CAS: 872-50-4

Descrizione

Suitable for Biotech applications.1-methyl-2-pyrrolidinone, is useful for spectrophotometry, chromatography and ICP-MS detection. It is useful for the chemical functionalization of graphene sheets by solvothermal reduction of graphene oxide. It is also useful for pharmaceutical and different industrial applications due to its broad solvency and low volatility. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

• Marchio: Alfa Aesar By Thermo Fisher Scientific

Proprietà chimiche

• Peso molecolare: 99.13
• Formula: C₅H₉NO
• Purezza: 99.5%
• Colore/Forma: Colorless, ≤20 APHA, Liquid
• InChI: InChI=1S/C5H9NO/c1-6-4-2-3-5(6)7/h2-4H2,1H3
• InChI key: SECXISVLQFMRJM-UHFFFAOYSA-N
• SMILES: CN1CCCC1=O