2-Hydroxyethyl Methacrylate

CAS: 868-77-9

Ref. TR-H942230

Información del producto

• Nombre: 2-Hydroxyethyl Methacrylate
• Sinónimos: 2-Methyl-2-propenoic Acid 2-Hydroxyethyl Ester, 2-(Methacryloyloxy)ethanol, Acryester HISS, Acryester HO, Bisomer HEMA, Bisomer SR, Blemmer E, EB 109, Ethylene Glycol Methacrylate, Ethylene Glycol Monomethacrylate, GE 610, Glycol Methacrylate, Glycol Monomethacrylate, HEMA, HEMA 90, Light Ester HO, Light Ester HO 250, Mhoromer BM 903, Mhoromer BM 905, Monomer MG 1, NSC 24180, Rocryl 400, β-Hydroxyethyl Methacrylate, 1-Hydroxyethyl 2-Methylprop-2-Enoate, 2-Hema, 2-Hydroxyethy Methacrylate, 2-Hydroxyethyl 2-methylprop-2-enoate, 2-Hydroxyethyl methycrylate, 2-Hydroxyethylmethacrylat, 2-Hydroxyethylmethacrylate, 2-Methyl-2-propenoic acid 2-hydroxyethyl ester, 2-Propenoic acid, 2-methyl-, 2-hydroxyethyl ester, 2-Propenoic acid, 2-methyl-, hydroxyethyl ester, Acryester HOMA, Acryl Ester HO, Bisomer Hema, EB 109 (monomer), Eb 109, Em 321, Ethylene glycol methacrylate, Ethylene glycol monomethacrylate, Ge 610, Glycol methacrylate, Glycol monomethacrylate, H 140643, Hema, Hema 90, Heme-A, Hydroxyethyl methacrylate, JB 4 Plus, Kayarad 2-HEMA, Light Ester HO 250M, Light Ester HO 250N, M 0085, Metacrilato De 2-Hidroxietilo, Methacrylate de 2-hydroxyethyle, Methacrylate, 2-Hydroxyethyl, Methacrylic acid 2-hydroxyethyl ester, Methacrylic acid, ester with glycol, Methacrylsaeure-(2-Hydroxyaethyl)-Ester, Mhoromer, N-Acetyl-S-(2-Hydroxyethyl)-L-Cysteine, Nsc 24180, R-(2-Hydroxyethyl)mercapturic Acid, S-(2-Hydroxyethyl)mercapturic Acid, Visiomer HEMA 97, Visiomer HEMA 98, beta-Hydroxyethyl Methacrylate, β-Hydroxyethyl methacrylate
• CAS: 868-77-9

Descripción

Applications Used for preparation of hydrophilic polymers for biomedical devices.
References Delbressine, L., et al.: Xenobiotica, 11, 241 (1981), Gerberick, G., et al.: Toxicol. Sci., 97, 417 (2007),

• Marca: TRC

Propiedades químicas

• Peso molecular: 130.14
• Fórmula: C₆H₁₀O₃
• Color/Forma: Clear Colourless to Pale Yellow Oil
• InChI: InChI=1S/C6H10O3/c1-5(2)6(8)9-4-3-7/h7H,1,3-4H2,2H3
• Clave InChI: InChIKey=WOBHKFSMXKNTIM-UHFFFAOYSA-N
• SMILES: C=C(C)C(=O)OCCO