Propylene carbonate

CAS: 108-32-7

Rif. 3D-FP40326

Informazioni sul prodotto

• Nome: Propylene carbonate
• Sinonimi: 1,2-Propanediol carbonate, 1,2-Propanediol cyclic carbonate, 1,2-Propanediyl carbonate, 1,2-Propylen-Carbonat, 1,2-Propylene carbonate, 1,3-Dioxolane-2-One, 4-Methyl-, 1-Methylethylene carbonate, 2-Methyl-1,2-ethylene carbonate, 2-Oxo-4-methyl-1, 3-dioxolan, 2-Oxo-4-methyl-1,3-dioxolane, 4-Methyl-1,3-dioxolan-2-one, 4-Methyl-1,3-dioxolane-2-one, 4-Methyl-2-dioxolanone, 4-Methyl-2-oxo-1,3-dioxolane, Arconate 1000, Arconate 5000, Arconate HP, Arconate propylenecarbonate, Carbonate de propylene, Carbonato De Propileno, Carbonic acid cyclic 1,2-propylene ester, Carbonic acid cyclic methylethylene ester, Carbonic acid, cyclic propylene ester, Carbonic acid, propylene ester, Cyclic 1,2-propylene carbonate, Cyclic methylethylene carbonate, Cyclic propylene carbonate, Fluor Solvent, Jeffsol 1555, Jeffsol AG 1555, Jeffsol PC, Jn 02, Methyl-1,3-dioxolan-2-one, Nsc 11784, Nsc 1913, PC Medion, Pc-Hp, Propylencarbonat, Propylene Carbonate, Propylene glycol cyclic carbonate, Texacar PC, (R,S)-4-Methyl-[1,3]dioxolan-2-one, (4R)-4-methyl-1,3-dioxolan-2-one, (4S)-4-methyl-1,3-dioxolan-2-one, 4-Methyl-1,3-dioxol-2-one, 1-(carboxyoxy)propan-2-yl carbonate, 1,3-Dioxolan-2-one, 4-methyl-, propylene carbonate B&J brand 1 L

Descrizione

Propylene carbonate is a glycol ether that is chemically stable. It is used as a solvent, plasticizer, and in the production of polyurethanes, polycarbonates, and polypropylene. Propylene carbonate has been shown to be an asymmetric synthesis catalyst for the reaction mechanism of ethylene oxide. This chemical has also been found to have transport properties that are similar to those of oxygen. Propylene carbonate can also be used in electrochemical impedance spectroscopy as a solid catalyst for the formation of methyl ethyl acid. Hydrochloric acid is formed during this process, which can then be used to produce propylene gas.

• Marchio: Biosynth

Proprietà chimiche

• Peso molecolare: 102.09 g/mol
• Formula: C₄H₆O₃
• Purezza: Min. 95%
• Colore/Forma: Clear Colourless Liquid
• InChI: InChI=1S/C4H6O3/c1-3-2-6-4(5)7-3/h3H,2H2,1H3
• InChI key: InChIKey=RUOJZAUFBMNUDX-UHFFFAOYSA-N
• SMILES: CC1COC(=O)O1