Trimethylolpropane Trimethacrylate Suppliers USA
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Product | Description | |
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Trimethylolpropane trimethacrylate Quick inquiry Where to buy Suppliers range | Liquid. Group: Polymer/Macromolecule. Alternative Names: 1,1,1-TRIMETHYLOLPROPANE TRIMETHACRYLATE;2,2-BIS(METHACRYLOXYMETHYL)BUTYL METHACRYLATE;2,2-bis(methacryloyloxymethyl)butyl methacrylate;2-ETHYL-1,3-DIMETHACRYLOXY-2-(METHACRYLOXYMETHYL)PROPANE;2-ETHYL-2-HYDROXYMETHYL-1,3-PROPANEDIOL TRIMETHACRYLATE;TMPTMA. CAS No. 3290-92-4. Molecular formula: C18H26O6. Mole weight: 338.40. Boiling Point: 185°C. Melting Point: -25°C. Flash Point: 368°F. Density: 1.088 (20°C). | |
Trimethylolpropane trimethacrylate Quick inquiry Where to buy Suppliers range | Trimethylolpropane trimethacrylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 3290-92-4. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. US Biological Life Sciences. | Worldwide |
Trimethylolpropane trimethacrylate, 80%, contains 175 ppm MEHQ as stabilizer Quick inquiry Where to buy Suppliers range | Trimethylolpropane trimethacrylate, 80%, contains 175 ppm MEHQ as stabilizer. Uses: DryPowder, Liquid; Liquid. Group: Monomers. CAS No. 3290-92-4. IUPAC Name: 2,2-bis(2-methylprop-2-enoyloxymethyl)butyl 2-methylprop-2-enoate. Molecular Weight: 338.4g/mol. Molecular Formula: C18H26O6. SMILES: CCC (COC (=O)C (=C)C) (COC (=O)C (=C)C)COC (=O)C (=C)C. InChI: InChI=1S/C18H26O6/c1-8-18(9-22-15(19)12(2)3,10-23-16(20)13(4)5)11-24-17(21)14(6)7/h2,4,6,8-11H2,1,3,5,7H3. InChIKey: OKKRPWIIYQTPQF-UHFFFAOYSA-N. Solubility: 3.84e-05 M. | |
Trimethylolpropane Trimethacrylate (stabilized with MEHQ) Quick inquiry Where to buy Suppliers range | Trimethylolpropane Trimethacrylate (stabilized with MEHQ). Uses: DryPowder, Liquid; Liquid. Group: Monomers. CAS No. 3290-92-4. IUPAC Name: 2,2-bis(2-methylprop-2-enoyloxymethyl)butyl 2-methylprop-2-enoate. Molecular Weight: 338.4g/mol. Molecular Formula: C18H26O6. SMILES: CCC (COC (=O)C (=C)C) (COC (=O)C (=C)C)COC (=O)C (=C)C. InChI: InChI=1S/C18H26O6/c1-8-18(9-22-15(19)12(2)3,10-23-16(20)13(4)5)11-24-17(21)14(6)7/h2,4,6,8-11H2,1,3,5,7H3. InChIKey: OKKRPWIIYQTPQF-UHFFFAOYSA-N. Solubility: 3.84e-05 M. |