Triethylene Glycol Dimethyl Ether Suppliers USA
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Product | Description | |
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Triethylene glycol dimethyl ether Quick inquiry Where to buy Suppliers range | Triethylene glycol dimethyl ether. Group: Ethers. Alternative Names: (CH3O(CH2)2OCH2)2;Ansul Ether 161;ansulether161;Dimethyl ether of triethylene glycol;Ethane, 1,2-bis(2-methoxyethoxy)-;ethane,1,2-bis(2-methoxyethoxy)-;Glyme-3;glyme4. CAS No. 112-49-2. Molecular formula: C8H18O4. Mole weight: 178.23. Symbol: GHS07,GHS08. Boiling Point: 216°C(lit.). Melting Point: -45°C(lit.). Flash Point: 231°F. Density: 0.986g/mL at 25°C(lit.). Safty Description: 53-45. Hazard statements: T. Supplemental Hazard Statements: H319-H360Df-H360. | |
Triethylene Glycol Dimethyl Ether (stabilized with BHT) Quick inquiry Where to buy Suppliers range | Triethylene Glycol Dimethyl Ether (stabilized with BHT). Uses: Triethylene glycol dimethyl ether is a clear colorless liquid with a mild ethereal odor. (NTP, 1992);COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Plastic Additives. CAS No. 112-49-2. IUPAC Name: 1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane. Molecular Weight: 178.23g/mol. Molecular Formula: C8H18O4;CH3(OCH2CH2)3OCH3;C8H18O4. SMILES: COCCOCCOCCOC. InChI: InChI=1S/C8H18O4/c1-9-3-5-11-7-8-12-6-4-10-2/h3-8H2,1-2H3. InChIKey: YFNKIDBQEZZDLK-UHFFFAOYSA-N. Boiling Point: 421 °F at 760 mm Hg (NTP, 1992);216.0 ?;216 ?. Melting Point: -49 °F (NTP, 1992);-45.0 ?;-45 ?. Flash Point: 232 °F (NTP, 1992);111 ? o.c. Density: 0.99 at 68 °F (NTP, 1992);Relative density (water = 1): 0.99. Solubility: greater than or equal to 100 mg/mL at 70° F (NTP, 1992);Solubility in water: miscible. | |
1,2-Bis(2-methoxyethoxy) Ethane, Reagent Quick inquiry Where to buy Suppliers range | 1,2-Bis(2-methoxyethoxy) Ethane, Reagent. Uses: Triethylene glycol dimethyl ether is a clear colorless liquid with a mild ethereal odor. (NTP, 1992);COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Plasticizers. CAS No. 112-49-2. IUPAC Name: 1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane. Molecular Weight: 178.23g/mol. Molecular Formula: C8H18O4;CH3(OCH2CH2)3OCH3;C8H18O4. SMILES: COCCOCCOCCOC. InChI: InChI=1S/C8H18O4/c1-9-3-5-11-7-8-12-6-4-10-2/h3-8H2,1-2H3. InChIKey: YFNKIDBQEZZDLK-UHFFFAOYSA-N. Boiling Point: 421 °F at 760 mm Hg (NTP, 1992);216.0 ?;216 ?. Melting Point: -49 °F (NTP, 1992);-45.0 ?;-45 ?. Flash Point: 232 °F (NTP, 1992);111 ? o.c. Density: 0.99 at 68 °F (NTP, 1992);Relative density (water = 1): 0.99. Solubility: greater than or equal to 100 mg/mL at 70° F (NTP, 1992);Solubility in water: miscible. |