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| Product | Description | |
|---|---|---|
| (11 β)-11,21-Bis(1-ethoxyethoxy)-17-hydroxy-pregn-4-ene-3,20-dione | (11 β)-11,21-Bis(1-ethoxyethoxy)-17-hydroxy-pregn-4-ene-3,20-dione is an impurity in the synthesis of Hydrocortisone-2,2,4,6,6,21,21-d7 (H714617), which is a steroid hormone, more specifically a glucocorticoid, produced by the zona fasciculata of the adrenal gland. Cortisol is released in response to stress and a low level of blood glucocorticoids. Its primary functions are to increase blood sugar through gluconeogenesis; suppress the immune system; and aid in fat, protein and carbohydrate metabolism. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C29H46O7. US Biological Life Sciences. |  Worldwide |
| (11 β)-21-(1-Ethoxyethoxy)-11,17-dihydroxy-pregn-4-ene-3,20-dione | (11 β)-21-(1-Ethoxyethoxy)-11,17-dihydroxy-pregn-4-ene-3,20-dione is an intermediate in the synthesis of Hydrocortisone-2,2,4,6,6,21,21-d7 (H714617), which is a steroid hormone, more specifically a glucocorticoid, produced by the zona fasciculata of the adrenal gland. Cortisol is released in response to stress and a low level of blood glucocorticoids. Its primary functions are to increase blood sugar through gluconeogenesis; suppress the immune system; and aid in fat, protein and carbohydrate metabolism. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C25H38O6. US Biological Life Sciences. | Worldwide |
| (11 β)-21-(1-Ethoxyethoxy)-11,17-dihydroxy-pregn-4-ene-3,20-dione-d7 | (11 β)-21-(1-Ethoxyethoxy)-11,17-dihydroxy-pregn-4-ene-3,20-dione-d7 is an intermediate in the synthesis of Hydrocortisone-2,2,4,6,6,21,21-d7 (H714617), which is a steroid hormone, more specifically a glucocorticoid, produced by the zona fasciculata of the adrenal gland. Cortisol is released in response to stress and a low level of blood glucocorticoids. Its primary functions are to increase blood sugar through gluconeogenesis; suppress the immune system; and aid in fat, protein and carbohydrate metabolism. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C25H31D7O6. US Biological Life Sciences. | Worldwide |
| 1-?(1-?Ethoxyethoxy)?-?3,?7,?11-?trimethyl-2,?6,?10-dodecatriene | 1-?(1-?Ethoxyethoxy)?-?3,?7,?11-?trimethyl-2,?6,?10-dodecatriene is an impurity in the synthesis of Farnesane, an antimicrobial agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C19H34O2, Molecular Weight: 294.47. US Biological Life Sciences. | Worldwide |
| 1-(1-Ethoxyethoxy)-4-fluoronaphthalene | 1-(1-Ethoxyethoxy)-4-fluoronaphthalene is a derivative of 1-Fluoronaphthalene, a fluorinated naphthalene derivative that is metabolized by fungal monooxygenase-epoxide hydrolase. Duloxetine impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C14H15FO2, Molecular Weight: 234.27. US Biological Life Sciences. | Worldwide |
| 1-(1-Ethoxyethoxy)propane | 1-(1-Ethoxyethoxy)propane is a flavor and fragrance agent found in different aging stages of food and alcohol production. Group: Biochemicals. Grades: Highly Purified. CAS No. 20680-10-8. Pack Sizes: 50mg, 250mg. Molecular Formula: C7H16O2, Molecular Weight: 132.199999999999. US Biological Life Sciences. | Worldwide |
| 21-(1-Ethoxyethoxy)-isoflupredone | Isoflupredone derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-(2-(2-Ethoxyethoxy) ethoxy)ethanamine | 2-(2-(2-Ethoxyethoxy) ethoxy)ethanamine. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 145373-80-4. Product ID: 2-[2-(2-ethoxyethoxy)ethoxy]ethanamine. Molecular formula: 177.24g/mol. Mole weight: C8H19NO3. CCOCCOCCOCCN. InChI=1S / C8H19NO3 / c1-2-10-5-6-12-8-7-11-4-3-9 / h2-9H2, 1H3. WWJVRDMJNJTOBL-UHFFFAOYSA-N. |  |
| 2-[2-(2-Ethoxyethoxy)ethoxy]ethyl methacrylate | 2-[2-(2-Ethoxyethoxy)ethoxy]ethyl methacrylate. Group: Monomers. Alternative Names: 2-methyl-2-propenoicaci2-[2-(2-ethoxyethoxy)ethoxy]ethylester; 2-Propenoicacid,2-methyl-,2-[2-(2-ethoxyethoxy)ethoxy]ethylester; TRIETHYLENE GLYCOL MONOETHYL ETHER MONOMETHACRYLATE; ETHYL TRIGLYCOL METHACRYLATE; ETHOXYTRIETHYLENE GLYCOL METHACRYLATE; 2-[2-(2-. CAS No. 39670-09-2. Product ID: 2-[2-(2-ethoxyethoxy)ethoxy]ethyl 2-methylprop-2-enoate. Molecular formula: 246.30. Mole weight: C12< / sub>H22< / sub>O5< / sub>. RBFPEAGEJJSYCX-UHFFFAOYSA-N. 96%. | |
| 2(2-Ethoxyethoxy)ethanol | Heterocyclic Organic Compound. Alternative Names: 1-Hydroxy-3,6-dioxaoctane;2-(2-ethoxyethoxy)-ethano;2-(beta-Ethoxyethoxy)ethanol;2-(beta-Ethoxyethoxy)ethanol diglycol;2-(Ethoxyethoxy)ethanol;2, 2'-oxybis-ethanomonoethylether;-2-Ethoxyethoxy;3, 6-Dioxa-1-octanol. CAS No. 110-90-0. Molecular formula: C6H14O3. Mole weight: 134.17. Density: 0.999g/mL at 25°C(lit.). Catalog: ACM110900. |  |
| 2-(2-Ethoxyethoxy)ethyl acetate | 2-(2-Ethoxyethoxy)ethyl acetate. CAS No. 112-15-2. Pack Sizes: 1 kg. Product ID: CDC10-0505. Molecular formula: C8H16O4. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; 2-(2-Ethoxyethoxy)ethyl acetate; CDC10-0505; 112-15-2; C8H16O4; 203-940-1; 112-15-2. Purity: 0.99. Color: White to slightly beige. EC Number: 203-940-1. Physical State: Crystalline Powder, Crystals and/or Chunks. Storage: Store below 30°C. Boiling Point: 218-219 °C (lit.). Melting Point: -25 °C (lit.). Density: 1.011 g/mL at 25 °C (lit.). |  |
| 2-(2-Ethoxyethoxy)ethyl acetate | 2-(2-Ethoxyethoxy)ethyl acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 112-15-2. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. US Biological Life Sciences. | Worldwide |
| 2-(2-Ethoxyethoxy)ethyl Acrylate (stabilized with MEHQ) | Liquid;Liquid. Group: Monomers. CAS No. 7328-17-8. Product ID: 2-(2-ethoxyethoxy)ethyl prop-2-enoate. Molecular formula: 188.22g/mol. Mole weight: C9H16O4. CCOCCOCCOC(=O)C=C. InChI=1S/C9H16O4/c1-3-9 (10)13-8-7-12-6-5-11-4-2/h3H, 1, 4-8H2, 2H3. FTALTLPZDVFJSS-UHFFFAOYSA-N. | |
| 2-(2-Ethoxyethoxy)ethyl Acrylate, (stabilized with MEHQ) | Liquid;Liquid. Group: Polymers. CAS No. 7328-17-8. Product ID: 2-(2-ethoxyethoxy)ethyl prop-2-enoate. Molecular formula: 188.22g/mol. Mole weight: C9H16O4. CCOCCOCCOC(=O)C=C. InChI=1S/C9H16O4/c1-3-9 (10)13-8-7-12-6-5-11-4-2/h3H, 1, 4-8H2, 2H3. FTALTLPZDVFJSS-UHFFFAOYSA-N. | |
| 2-(2-ethoxyethoxy)ethyl prop-2-enoate | Heterocyclic Organic Compound. Alternative Names: 2-(2-Ethoxyethoxy)ethyl acrylate, Carbitol acrylate, 7328-17-8, 2-(2-ethoxyethoxy)ethyl prop-2-enoate, Di(ethylene glycol) ethyl ether acrylate, 2-Propenoic acid, 2-(2-ethoxyethoxy)ethyl ester, EINECS 230-811-7, 102484-00-4, AC1Q68FC, DSSTox_CID_24983, DSSTox_RID_80632, DSSTox_GSID_44983, 408298_ALDRICH, 2-(2-Ethoxyethoxy)ethylacrylate, CTK5D7723, FTALTLPZDVFJSS-UHFFFAOYSA-, AC1L3218, Tox21_301618, ANW-42292, AR-1C6707. CAS No. 102484-00-4. Molecular formula: C9H16O4. Mole weight: 188.221 g/mol. Purity: 0.96. IUPACName: 2-(2-ethoxyethoxy)ethyl prop-2-enoate. Catalog: ACM102484004. | |
| 2- (2-Ethoxyethoxy) phenylboronic acid | 2- (2-Ethoxyethoxy) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 279262-56-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H15BO4, Molecular Weight: 210.04. US Biological Life Sciences. | Worldwide |
| 2-[ (4-Ethoxyethoxy-3-methyl-2-pyridinyl) -methylthio]-benzimidazole | Heterocyclic Organic Compound. Alternative Names: 2-[ (4-ETHOXYETHOXY-3-METHYL-2-PYRIDINYL) -METHYLTHIO]-BENZIMIDAZOLE. CAS No. 121306-13-6. Molecular formula: C18H21N3O2S. Mole weight: 343.44. Catalog: ACM121306136. | |
| 2-Bromo-5-(2-ethoxyethoxy)pyridine | 2-Bromo-5-(2-ethoxyethoxy)pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1691936-08-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H12BrNO2, Molecular Weight: 246.101. US Biological Life Sciences. | Worldwide |
| 2-Oxazolidinone,5-[(1-ethoxyethoxy)methyl]-5-methyl-,(r*,s*)-(9ci) | Heterocyclic Organic Compound. CAS No. 127661-17-0. Catalog: ACM127661170. | |
| 3-(2-Ethoxyethoxy)benzonitrile | Heterocyclic Organic Compound. Alternative Names: 3-(2-ETHOXYETHOXY)BENZONITRILE, 1095085-73-6, CTK8C6755, SBB067827, ZINC34651678, 3-(2-ethoxyethoxy)benzenecarbonitrile, AKOS008950582, AK-93229, KB-26564, FT-0651670, B-1891, A802044, I14-5217. CAS No. 1095085-73-6. Molecular formula: C11H13NO2. Mole weight: 191.226420 [g/mol]. Purity: 0.96. IUPACName: 3-(2-ethoxyethoxy)benzonitrile. Canonical SMILES: CCOCCOC1=CC=CC(=C1)C#N. Catalog: ACM1095085736. | |
| 4-(1-Ethoxyethoxy)-2-methyl-1,2-butanediol | 4-(1-Ethoxyethoxy)-2-methyl-1,2-butanediol is an intermediate in the synthesis of Mevalonolactone, which is a key intermediate in the synthesis of vitamin E-related compounds. Synonyms: 1,2-Butanediol, 4-(1-ethoxyethoxy)-2-methyl-. Molecular formula: C9H20O4. Mole weight: 192.25. |  |
| 4-(1-Ethoxyethoxy)-2-methyl-1,2-butanediol 1-(4-Methylbenzenesulfonate) | 4-(1-Ethoxyethoxy)-2-methyl-1,2-butanediol 1-(4-Methylbenzenesulfonate) is an intermediate in the synthesis of Mevalonolactone, which is a key intermediate in the synthesis of vitamin E-related compounds. Synonyms: 1,2-Butanediol, 4-(1-ethoxyethoxy)-2-methyl-, 1-(4-methylbenzenesulfonate)-. Molecular formula: C16H26O6S. Mole weight: 346.44. | |
| 4-(1-Ethoxyethoxy)-2-methyl-1-butene | 4-(1-Ethoxyethoxy)-2-methyl-1-butene is an intermediate in the synthesis of Mevalonolactone, which is a key intermediate in the synthesis of vitamin E-related compounds. Synonyms: 1-Butene, 4-(1-ethoxyethoxy)-2-methyl-; 1-Ethoxy-1-[(3-methylbut-3-en-1-yl)oxy]ethane; 2,6-Dimethyl-5,7-dioxa-1-nonene. CAS No. 261378-88-5. Molecular formula: C9H18O2. Mole weight: 158.24. | |
| 4-(2-Ethoxyethoxy)-3-iodobenzoic acid | Heterocyclic Organic Compound. Alternative Names: MolPort-003-981-440, 4-(2-ethoxyethoxy)-3-iodobenzoic acid, TC-067142, I14-5416, 1131614-52-2. CAS No. 1131614-52-2. Molecular formula: C11H13IO4. Mole weight: 336.122990 [g/mol]. Purity: 0.96. IUPACName: 4-(2-ethoxyethoxy)-3-iodobenzoic acid. Canonical SMILES: CCOCCOC1=C(C=C(C=C1)C(=O)O)I. Catalog: ACM1131614522. | |
| 5-(1-Ethoxyethoxy)-3-hydroxy-3-methylpentanenitrile | 5-(1-Ethoxyethoxy)-3-hydroxy-3-methylpentanenitrile is an intermediate in the synthesis of Mevalonolactone, which is a key intermediate in the synthesis of vitamin E-related compounds. Synonyms: Pentanenitrile, 5-(1-ethoxyethoxy)-3-hydroxy-3-methyl-. Molecular formula: C10H19NO3. Mole weight: 201.26. | |
| Ethene,[2-(2-ethoxyethoxy)ethoxy]- | Heterocyclic Organic Compound. Alternative Names: VINYL 2-(2-ETHOXYETHOXY) ETHYL ETHER; [2-(2-ethoxyethoxy)ethoxy]ethylene; diethylene glycol ethyl vinyl ether;(2-Ethoxyethyl)[2-(vinyloxy)ethyl] ether;[2-(2-Ethoxyethoxy)ethyl]vinyl ether;1-[2-(2-Ethoxyethoxy)ethoxy]ethene;2-(2-Ethoxyethoxy)ethoxyethene;3. CAS No. 10143-53-0. Molecular formula: C8H16O3. Mole weight: 160.2108. Density: 0.916 g/cm³. Catalog: ACM10143530. | |
| Potassium 2-(2-ethoxyethoxy)propanoate | Heterocyclic Organic Compound. CAS No. 100743-68-8. Catalog: ACM100743688. | |
| Bilastine Impurity 54 | Bilastine Impurity 54. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-(2-(4-(1-(2-(2-ethoxyethoxy)ethyl)-1H-benzo[d]imidazol-2-yl)piperidin-1-yl)ethyl)phenyl)-2-methylpropanoic acid. Molecular Formula: C30H41N3O4. Mole Weight: 507.66. Catalog: APB03559. |  |
| Bilastine Impurity 56 | Bilastine Impurity 56. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(2-(4-(2-(4-(1-(2-(2-ethoxyethoxy)ethyl)-1H-benzo[d]imidazol-2-yl)piperidin-1-yl)ethyl)phenyl)propan-2-yl)-4,4-dimethyl-4,5-dihydrooxazole. Molecular Formula: C34H48N4O3. Mole Weight: 560.77. Catalog: APB03560. | |
| Bisoprolol EP Impurity N | Bisoprolol EP Impurity N. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-((2-ethoxyethoxy)methyl)phenoxy)-3-(isopropylamino)propan-2-ol. CAS No. 1346601-75-9. Molecular Formula: C17H29NO4. Mole Weight: 311.42. Catalog: APB1346601759. | |
| Bisoprolol Impurity 48 | Bisoprolol Impurity 48. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-((4-(2-ethoxyethoxy)benzyl)oxy)-3-(isopropylamino)propan-2-ol. Molecular Formula: C17H29NO4. Mole Weight: 311.42. Catalog: APB03593. | |
| Carbitol acetate | Heterocyclic Organic Compound. Alternative Names: Carbitol acetate; Ethyldiglycol acetate; 1-acetoxy-2-(2-ethoxy-ethoxy)-ethane; diethylene glycol monoethyl ether acetate; Diethylene glycol monoethyl ether acetate; 2-(2-Ethoxyethoxy)ethyl Acetate. CAS No. 112-15-2. Molecular formula: C8H16O4. Mole weight: 176.21. Appearance: Colorless liquid. Slight odor. Purity: 0.99. IUPACName: 2-(2-ethoxyethoxy)ethyl acetate. Canonical SMILES: CCOCCOCCOC(=O)C. Density: 1.01. ECNumber: 203-940-1. Catalog: ACM112152. | |
| Chembrdg-bb 4024087 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 4024087;3-(2-ETHOXYETHOXY)ANILINE. CAS No. 116998-62-0. Molecular formula: C10H15NO2. Catalog: ACM116998620. | |
| Diethylene glycol diethyl ether | Diethylene glycol diethyl ether is a clear colorless viscous liquid. (NTP, 1992);Liquid;COLOURLESS VISCOUS LIQUID. Group: Plastic additivesplasticizers. Alternative Names: Bis(2-ethoxyethyl) ether;Ether, bis(2-ethoxyethyl);Diethoxydiglycol. CAS No. 112-36-7. Molecular formula: C8H18O3. Mole weight: 162.23. Appearance: Colorless clear liquid. Purity: 98%+. IUPACName: 1-Ethoxy-2-(2-ethoxyethoxy)ethane. Canonical SMILES: CCOCCOCCOCC. Density: 0.909g/ml. ECNumber: 203-963-7. Catalog: ACM112367-1. | |
| Diethylene glycol diethyl ether | Diethylene glycol diethyl ether is a clear colorless viscous liquid. (NTP, 1992);Liquid;COLOURLESS VISCOUS LIQUID. Group: Plastic additivesplasticizers. Alternative Names: Bis(2-ethoxyethyl) ether; Ether, bis(2-ethoxyethyl); Diethoxydiglycol. CAS No. 112-36-7. Product ID: 1-Ethoxy-2-(2-ethoxyethoxy)ethane. Molecular formula: 162.23. Mole weight: C8H18O3. CCOCCOCCOCC. RRQYJINTUHWNHW-UHFFFAOYSA-N. InChI=1S / C8H18O3 / c1-3-9-5-7-11-8-6-10-4-2 / h3-8H2, 1-2H3. 98%+. | |
| Di(ethylene glycol) ethyl ether acrylate | Liquid;Liquid. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 2-(2-Ethoxyethoxy)ethyl acrylate. CAS No. 7328-17-8. Product ID: 2-(2-ethoxyethoxy)ethyl prop-2-enoate. Molecular formula: 188.22. Mole weight: H2C=CHCO2(CH2CH2O)2C2H5. CCOCCOCCOC(=O)C=C. 1S/C9H16O4/c1-3-9 (10)13-8-7-12-6-5-11-4-2/h3H, 1, 4-8H2, 2H3. FTALTLPZDVFJSS-UHFFFAOYSA-N. ≥ 97%. | |
| Di(ethylene glycol) ethyl ether acrylate, 90%(GC), contains 1000 ppm MEHQ as stabilizer | Liquid;Liquid. Group: Monomers. CAS No. 7328-17-8. Product ID: 2-(2-ethoxyethoxy)ethyl prop-2-enoate. Molecular formula: 188.22g/mol. Mole weight: C9H16O4. CCOCCOCCOC(=O)C=C. InChI=1S/C9H16O4/c1-3-9 (10)13-8-7-12-6-5-11-4-2/h3H, 1, 4-8H2, 2H3. FTALTLPZDVFJSS-UHFFFAOYSA-N. | |
| Ethyl Quetiapine-d5 | Ethyl Quetiapine-d5. Group: Biochemicals. Alternative Names: 11-[4-[2-(2-Ethoxyethoxy)ethyl]-1-piperazinyl]dibenzo[b, f][1, 4]thiazepine-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C23H24D5N3O2S, Molecular Weight: 416.59. US Biological Life Sciences. | Worldwide |
| Ethyl Quetiapine Fumarate Salt | Ethyl Quetiapine is an impurity of Quetiapine Hemifumarate (Q510000), an atypical antipsychotic agent used for the treatment of patients with schizophrenia, biopolar disorder and to treat major depressive disorder. Group: Biochemicals. Alternative Names: 11-[4-[2-(2-Ethoxyethoxy)ethyl]-1-piperazinyl]dibenzo[b, f][1, 4]thiazepine Fumarate Salt. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| O-(N-Butylfluorescein)-O-{3-[6-O-(D,L-1-ethoxyethyl)-1,2:4,5-bis-O-(1-methylethylidene)-D,L-myo-inositol]}phosphate, Lithium Salt | An intermediatel in the synthesis of Butyl-FLIP, a fluorogenic substrate for continuous assay of phosphatidylinositol-specific Phospholipase C. Synonyms: lithium; (6'-butoxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) [(1R,7S)-8-(1-ethoxyethoxy)-5,5,11,11-tetramethyl-4,6,10,12-tetraoxatricyclo[7.3.0.03,7]dodecan-2-yl] phosphate; O-(N-Butylfluorescein)-O-{3-[6-O-(D,L-1-ethoxyethyl)-1,2:4,5-bis-O-(1-methylethylidene)-D,L-myo-inos; 1792191-32-2. CAS No. 1792191-32-2. Molecular formula: C40H46LiO14P. Mole weight: 788.7. | |
| Quetiapine Impurity 3 | An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Synonyms: Ethyl Quetiapine Fumarate Salt; 6-[4-[2-(2-Ethoxyethoxy)ethyl]piperazin-1-yl]benzo[b][1,4]benzothiazepine; Quetiapine Impurity 3; 11-[4-[2-(2-Ethoxyethoxy)ethyl]piperazin-1-yl]dibenzo[b,f][1,4]thiazepine; Dibenzo[b,f][1,4]thiazepine, 11-[4-[2-(2-ethoxyethoxy)ethyl]-1-piperazinyl]-; Dibenzo[b,f][1,4]thiazepine,11-[4-[2-(2-ethoxyethoxy)ethyl]-1-piperazinyl]-; Dibenzo[b,f][1,4]thiazepine, 11-[4-[2-(2-ethoxyethoxy)ethyl]-1-piperazinyl]-; 11-[4-[2-(2-Ethoxyethoxy)ethyl]-1-piperazinyl]dibenzo[b, f][1, 4]thiazepine; 11-[4-[2-(2-Ethoxyethoxy)ethyl]piperazin-1-yl]dibenzo[b,f][1,4]thiazepine. Grades: > 95%. CAS No. 1011758-06-7. Molecular formula: C23H29N3O2S. Mole weight: 411.57. | |
| Triethylene glycol monoethyl ether | Heterocyclic Organic Compound. Alternative Names: 2-(2-(2-Ethoxyethoxy)ethoxy)ethanol;3,6,9-Trioxaundecan-1-ol;Triethylene glycol ethyl ether;Triglycol monoethyl ether;Ethanol, 2-(2-(2-ethoxyethoxy)ethoxy)-. CAS No. 112-50-5. Molecular formula: C8H18O4. Mole weight: 178.23. Appearance: Odorless colorless liquid. Purity: >95.0%(GC). IUPACName: 2-[2-(2-Ethoxyethoxy)ethoxy]ethanol. Canonical SMILES: CCOCCOCCOCCO. Density: 1.02g/ml. ECNumber: 203-978-9. Catalog: ACM112505. | |
| Triethylene glycol monoethyl ether | Triethylene glycol monoethyl ether. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: 2-(2-(2-Ethoxyethoxy)ethoxy)ethanol; 3,6,9-Trioxaundecan-1-ol; Triethylene glycol ethyl ether; Triglycol monoethyl ether; Ethanol, 2-(2-(2-ethoxyethoxy)ethoxy)-. CAS No. 112-50-5. Product ID: 2-[2-(2-Ethoxyethoxy)ethoxy]ethanol. Molecular formula: 178.23. Mole weight: C8H18O4. CCOCCOCCOCCO. WFSMVVDJSNMRAR-UHFFFAOYSA-N. InChI=1S / C8H18O4 / c1-2-10-5-6-12-8-7-11-4-3-9 / h9H, 2-8H2, 1H3. >95.0%(GC). | |
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