Triethylene glycol gimethacrylate, MEHQ as inhibitor

CAS: 109-16-0

Ref. 3D-FT62749

Produktinformation

• Name: Triethylene glycol gimethacrylate, MEHQ as inhibitor
• Synonyme: 1,2-Bis[2-(methacryloyloxy)ethoxy]ethane, 2,2'-Ethylendioxydiethyldimethacrylat, 2,2'-Ethylenedioxydiethyl Dimethacrylate, 2-Propenoic acid, 2-methyl-, 1,1'-[1,2-ethanediylbis(oxy-2,1-ethanediyl)] ester, 2-Propenoic acid, 2-methyl-, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester, 2-[2-[2-(2-Methylprop-2-enoyloxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate, 2-methyl-2-Propenoic acid, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester, 3,6-Dioxaoctane-1,8-diyl dimethacrylate, ATM 2 (methacrylate), Acryester 3ED, Atm 2, Bisomer Tegdma, Blemmer PDE 150, Dimetacrilato De 2,2'-Etilendioxidietilo, Dimethacrylate De 2,2'-Ethylenedioxydiethyle, Em 328, Esschem 943X7469, Ethane-1,2-Diylbis(Oxyethane-2,1-Diyl) Bis(2-Methylprop-2-Enoate), Ethylenebis(oxyethylene) methacrylate, Light Ester 3EG, Luvomaxx TEDMA, M 233, Methacrylic acid, diester with triethylene glycol, Methacrylic acid, ethylenebis(oxyethylene) ester, Miramer M 233, NK Ester 3G, Neomer PM 20, Neomer PM 201, New Frontier NF Bisomer TEGDMA, Newfrontier NF Bisomer TEGDMA, Nk 3G, Nsc 84260, Polyester resin, Polyglycol Dimethacrylate, Prop-2-Enoate, 2-Methyl-, 1,2-Ethanediylbis (Oxy-2,1-Ethanediyl), Regdma, Sartomer SR 205, Sr 205, Sr 205Ns, T 0498, Tedma, Tegdma, Tgm 3, Tgm 3Pc, Tgm 3S, V 389

Beschreibung

Triethylene glycol dimethacrylate is a monomer that belongs to the group of triethylene glycols. It is used in dentistry as an agent that inhibits water vapor, and it is also found in some metal chelates. Triethylene glycol dimethacrylate has been shown to have significant cytotoxicity in a model system with human cells. It affects mitochondrial functions by inhibiting the polymerase chain reaction and DNA synthesis, which may be due to its ability to form intermolecular hydrogen bonds. The inhibition of polymerization of DNA can lead to cell death because without DNA replication there is no cell division.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 286.32 g/mol
• Formel: C₁₄H₂₂O₆
• Reinheit: Min. 95%
• Farbe/Form: Colorless Clear Liquid
• InChl: InChI=1S/C14H22O6/c1-11(2)13(15)19-9-7-17-5-6-18-8-10-20-14(16)12(3)4/h1,3,5-10H2,2,4H3
• InChI Key: InChIKey=HWSSEYVMGDIFMH-UHFFFAOYSA-N
• SMILES: C=C(C)C(=O)OCCOCCOCCOC(=O)C(=C)C