N-Vinyl-2-pyrrolidone - Stabililzed with MEHQ

CAS : 88-12-0

Ref. 3D-FV54838

Informations sur le produit

• Nom: N-Vinyl-2-pyrrolidone - Stabililzed with MEHQ
• Synonymes: 1-Vinyl-2-pyrrolidinone1-Vinylpyrrolidin-2-one, 1-Ethenyl-2-pyrrolidinone, 1-Vinil-2-Pirrolidona, 1-Vinyl-2-pyrrolidinone, 1-Vinyl-2-pyrrolidon, 1-Vinyl-2-pyrrolidone, 1-Vinylpyrrolidinone, 2-Pyrrolidinone, 1-ethenyl, 2-Pyrrolidinone, 1-vinyl-, Aronix M 150, Mak 706, N-V 2Rc, N-Vinyl-2-Pyrrolidine, N-Vinyl-2-Pyrrolidon, N-Vinyl-2-pyrrolidinone, N-Vinylbutyrolactam, N-Vinylpyrrolin-2-one, N-Vp, N-vinylpyrrolidone, NVP, Nsc 10222, Nsc 683040, Nvp 300, Pirrolidinona de vinilo, Pyrrolid-2-One, 1-Vinyl-, V-Pyro 4RC, V-Pyrol, V-Pyrol RC, V-pyrrole, V-ピロール, Vinilpirrolidone, Vinyl Pyrrolidinon, Vinyl-2-pyrrolidone, Vinylbutyrolactam, Vinylpyrrolidinon, Vinylpyrrolidinone, Vinylpyrrolidone, Vinylpyrrolidoneopticalgrade, ビニルピロリジノン

Description

N-Vinyl-2-pyrrolidone is a water soluble, biocompatible polymer that is used in a range of applications. It has been shown to have low toxicity and is therefore suitable for use as a model system in the study of phase transition temperature. NVP has also been shown to be able to form copolymers with polyvinylpyrrolidone (PVP) and other polymers. This property makes it a useful candidate for biomedical applications such as wound dressings and drug delivery systems. NVP can be synthesized by laser ablation, which reduces the need for expensive equipment. The synthesis of this polymer is also relatively inexpensive and environmentally friendly due to its lack of hazardous byproducts. N-vinyl-2-pyrrolidone is synthesized by laser ablation without any hazardous byproducts, making it an environmentally friendly polymer. It provides low toxicity, which makes it a good model system for studying phase transition temperature

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 111.14 g/mol
• Formule: C₆H₉NO
• Degré de pureté: Min. 95%
• Couleur/Forme: Colorless Slightly Yellow Clear Liquid
• InChI: InChI=1S/C6H9NO/c1-2-7-5-3-4-6(7)8/h2H,1,3-5H2
• Code InChI: InChIKey=WHNWPMSKXPGLAX-UHFFFAOYSA-N
• SMILES: C=CN1CCCC1=O