Alfa Chemistry Materials 6 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| Ethoxylated hydrogenated castor oil | Ethoxylated hydrogenated castor oil. CAS No. 61788-85-0. |  |
| ETHOXYLATED METHYL GLUCOSIDE DIOLEATE | ETHOXYLATED METHYL GLUCOSIDE DIOLEATE. CAS No. 86893-19-8. | |
| Ethoxylated-P-Cumylphenol Methacrylate | Ethoxylated-P-Cumylphenol Methacrylate. | |
| Ethyl 2-Acetylcyanoacetate | Ethyl 2-Acetylcyanoacetate. Molecular formula: C7H9NO3. Mole weight: 155.15g/mol. IUPAC Name: ethyl 2-cyano-3-oxobutanoate. SMILES: CCOC(=O)C(C#N)C(=O)C. InChI: InChI=1S/C7H9NO3/c1-3-11-7(10)6(4-8)5(2)9/h6H,3H2,1-2H3. | |
| Ethyl 3-Ethoxypropionate | Ethyl-3-ethoxypropionate is a water-white liquid with an ester-like odor. Floats on water. (USCG, 1999);Liquid; WetSolid;Water-white liquid with an ester-like odor. Molecular formula: C7H14O3. Mole weight: 146.18g/mol. IUPAC Name: ethyl 3-ethoxypropanoate. SMILES: CCOCCC(=O)OCC. InChI: InChI=1S/C7H14O3/c1-3-9-6-5-7(8)10-4-2/h3-6H2,1-2H3. | |
| Ethyl acetoacetate | Ethyl acetoacetate appears as a colorless liquid with a fruity odor. Flash point 185°F. Boiling point 365°F. May cause adverse health effects if ingested or inhaled. May irritate to skin, eyes and mucous membranes. Used in organic synthesis and in lacquers and paints.;Liquid;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;clear, colourless to yellow mobile liquid; fruity taste; fruity, sweet, and rum-like odour. Molecular formula: C6H10O3;CH3COCH2COOC2H5;C6H10O3. Mole weight: 130.14g/mol. IUPAC Name: ethyl 3-oxobutanoate. SMILES: CCOC(=O)CC(=O)C. InChI: InChI=1S/C6H10O3/c1-3-9-6(8)4-5(2)7/h3-4H2,1-2H3. | |
| Ethyl Acrylate | Ethyl acrylate, stabilized appears as a clear colorless liquid with an acrid odor. Flash point 60°F. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently. Auto ignition temperature 721°F (383°C) (NTP). Less dense than water. Vapors heavier than air. Used to make paints and plastics.;Liquid;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colourless mobile liquid; lachrymator/intense, harsh, fruity aroma;Colorless liquid with an acrid odor.;Colorless liquid with an acrid odor. Alternative Names: Acrylic Acid ethyl Ester;5-Cyano-1-(3-chlorophenyl)-1H-pyrazole-4-carboxylic acid,ethyl ester;1-(3-chlorophenyl)-5-cyano-1H-pyrazole-4-carboxylic acid,ethyl ester;methyl vinyl ketone;ethyl propenoate. CAS No. 140-88-5. Molecular formula: C5H8O2. Mole weight: 100.12g/mol. IUPAC Name: ethyl prop-2-enoate. SMILES: CCOC(=O)C=C. InChI: InChI=1S/C5H8O2/c1-3-5(6)7-4-2/h3H,1,4H2,2H3. | |
| Ethyl Acrylate | Ethyl acrylate, stabilized appears as a clear colorless liquid with an acrid odor. Flash point 60°F. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently. Auto ignition temperature 721°F (383°C) (NTP). Less dense than water. Vapors heavier than air. Used to make paints and plastics.;Liquid;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colourless mobile liquid; lachrymator/intense, harsh, fruity aroma;Colorless liquid with an acrid odor.;Colorless liquid with an acrid odor. Molecular formula: CH2CHCOOC2H5;C5H8O2;C5H8O2. Mole weight: 100.12g/mol. IUPAC Name: ethyl prop-2-enoate. SMILES: CCOC(=O)C=C. InChI: InChI=1S/C5H8O2/c1-3-5(6)7-4-2/h3H,1,4H2,2H3. | |
| Ethyl Acrylate, stabilized with MEHQ | Ethyl acrylate, stabilized appears as a clear colorless liquid with an acrid odor. Flash point 60°F. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently. Auto ignition temperature 721°F (383°C) (NTP). Less dense than water. Vapors heavier than air. Used to make paints and plastics.;Liquid;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colourless mobile liquid; lachrymator/intense, harsh, fruity aroma;Colorless liquid with an acrid odor.;Colorless liquid with an acrid odor. CAS No. 140-88-5. Molecular formula: CH2CHCOOC2H5;C5H8O2;C5H8O2. Mole weight: 100.12g/mol. IUPAC Name: ethyl prop-2-enoate. SMILES: CCOC(=O)C=C. InChI: InChI=1S/C5H8O2/c1-3-5(6)7-4-2/h3H,1,4H2,2H3. | |
| Ethyl Amyl Ketone | Ethyl amyl ketone appears as a clear colorless liquid with a pungent odor. Insoluble in water and partially soluble in alcohol. Flash point of 138°F. Vapors are denser than air and may have a narcotic effect in high concentrations. Used in making perfumes and as a solvent for nitrocellulose and vinyl resins.;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless, oily liquid with a herbaceous, fruity warm odour;Colorless liquid with a pungent odor. Molecular formula: C8H16O;C8H16O. Mole weight: 128.21g/mol. IUPAC Name: octan-3-one. SMILES: CCCCCC(=O)CC. InChI: InChI=1S/C8H16O/c1-3-5-6-7-8(9)4-2/h3-7H2,1-2H3. | |
| Ethyl cellulose, 180-220 mPa.s, 5% in toluene/isopropanol 80:20 | Ethyl cellulose, 180-220 mPa.s, 5% in toluene/isopropanol 80:20. CAS No. 9004-57-3. Molecular formula: C19H36O11. Mole weight: 440.5g/mol. IUPAC Name: (2R,3R,4S,5S,6R)-5-[(2S,3R,4S,5S,6R)-4,6-bis(ethoxymethyl)-3,5-dihydroxyoxan-2-yl]oxy-3-ethoxy-6-(hydroxymethyl)oxane-2,4-diol. SMILES: CCOCC1C(C(OC(C1O)OC2C(OC(C(C2O)OCC)O)CO)COCC)O. InChI: InChI=1S/C19H36O11/c1-4-25-8-10-13(21)12(9-26-5-2)29-19(14(10)22)30-16-11(7-20)28-18(24)17(15(16)23)27-6-3/h10-24H,4-9H2,1-3H3/t10-,11+,12+,13-,14+,15-,16+,17+,18+,19-/m0/s1. | |
| Ethyl Cellulose [18-22mPa·s, 5% in Toluene + Ethanol (80:20) at 25°C] | Ethyl Cellulose [18-22mPa·s, 5% in Toluene + Ethanol (80:20) at 25°C]. CAS No. 9004-57-3. Molecular formula: C19H36O11. Mole weight: 440.5g/mol. IUPAC Name: (2R,3R,4S,5S,6R)-5-[(2S,3R,4S,5S,6R)-4,6-bis(ethoxymethyl)-3,5-dihydroxyoxan-2-yl]oxy-3-ethoxy-6-(hydroxymethyl)oxane-2,4-diol. SMILES: CCOCC1C(C(OC(C1O)OC2C(OC(C(C2O)OCC)O)CO)COCC)O. InChI: InChI=1S/C19H36O11/c1-4-25-8-10-13(21)12(9-26-5-2)29-19(14(10)22)30-16-11(7-20)28-18(24)17(15(16)23)27-6-3/h10-24H,4-9H2,1-3H3/t10-,11+,12+,13-,14+,15-,16+,17+,18+,19-/m0/s1. | |
| Ethyl cellulose, 18-22 mPa.s, 5% in toluene/isopropanol 80:20 | Ethyl cellulose, 18-22 mPa.s, 5% in toluene/isopropanol 80:20. CAS No. 9004-57-3. Molecular formula: C19H36O11. Mole weight: 440.5g/mol. IUPAC Name: (2R,3R,4S,5S,6R)-5-[(2S,3R,4S,5S,6R)-4,6-bis(ethoxymethyl)-3,5-dihydroxyoxan-2-yl]oxy-3-ethoxy-6-(hydroxymethyl)oxane-2,4-diol. SMILES: CCOCC1C(C(OC(C1O)OC2C(OC(C(C2O)OCC)O)CO)COCC)O. InChI: InChI=1S/C19H36O11/c1-4-25-8-10-13(21)12(9-26-5-2)29-19(14(10)22)30-16-11(7-20)28-18(24)17(15(16)23)27-6-3/h10-24H,4-9H2,1-3H3/t10-,11+,12+,13-,14+,15-,16+,17+,18+,19-/m0/s1. | |
| Ethyl Cellulose [45-55mPa·s, 5% in Toluene + Ethanol (80:20) at 25°C] | Ethyl Cellulose [45-55mPa·s, 5% in Toluene + Ethanol (80:20) at 25°C]. CAS No. 9004-57-3. Molecular formula: C19H36O11. Mole weight: 440.5g/mol. IUPAC Name: (2R,3R,4S,5S,6R)-5-[(2S,3R,4S,5S,6R)-4,6-bis(ethoxymethyl)-3,5-dihydroxyoxan-2-yl]oxy-3-ethoxy-6-(hydroxymethyl)oxane-2,4-diol. SMILES: CCOCC1C(C(OC(C1O)OC2C(OC(C(C2O)OCC)O)CO)COCC)O. InChI: InChI=1S/C19H36O11/c1-4-25-8-10-13(21)12(9-26-5-2)29-19(14(10)22)30-16-11(7-20)28-18(24)17(15(16)23)27-6-3/h10-24H,4-9H2,1-3H3/t10-,11+,12+,13-,14+,15-,16+,17+,18+,19-/m0/s1. | |
| Ethyl cellulose, 6-9mPa.s, 5% in toluene/isopropanol 80:20 | Ethyl cellulose, 6-9mPa.s, 5% in toluene/isopropanol 80:20. CAS No. 9004-57-3. Molecular formula: C19H36O11. Mole weight: 440.5g/mol. IUPAC Name: (2R,3R,4S,5S,6R)-5-[(2S,3R,4S,5S,6R)-4,6-bis(ethoxymethyl)-3,5-dihydroxyoxan-2-yl]oxy-3-ethoxy-6-(hydroxymethyl)oxane-2,4-diol. SMILES: CCOCC1C(C(OC(C1O)OC2C(OC(C(C2O)OCC)O)CO)COCC)O. InChI: InChI=1S/C19H36O11/c1-4-25-8-10-13(21)12(9-26-5-2)29-19(14(10)22)30-16-11(7-20)28-18(24)17(15(16)23)27-6-3/h10-24H,4-9H2,1-3H3/t10-,11+,12+,13-,14+,15-,16+,17+,18+,19-/m0/s1. | |
| Ethyl Cellulose [90-110mPa·s, 5% in Toluene + Ethanol (80:20) at 25°C] | Ethyl Cellulose [90-110mPa·s, 5% in Toluene + Ethanol (80:20) at 25°C]. CAS No. 9004-57-3. Molecular formula: C19H36O11. Mole weight: 440.5g/mol. IUPAC Name: (2R,3R,4S,5S,6R)-5-[(2S,3R,4S,5S,6R)-4,6-bis(ethoxymethyl)-3,5-dihydroxyoxan-2-yl]oxy-3-ethoxy-6-(hydroxymethyl)oxane-2,4-diol. SMILES: CCOCC1C(C(OC(C1O)OC2C(OC(C(C2O)OCC)O)CO)COCC)O. InChI: InChI=1S/C19H36O11/c1-4-25-8-10-13(21)12(9-26-5-2)29-19(14(10)22)30-16-11(7-20)28-18(24)17(15(16)23)27-6-3/h10-24H,4-9H2,1-3H3/t10-,11+,12+,13-,14+,15-,16+,17+,18+,19-/m0/s1. | |
| Ethyl cellulose, 90-110mPa.s, 5% in toluene/isopropanol 80:20 | Ethyl cellulose, 90-110mPa.s, 5% in toluene/isopropanol 80:20. CAS No. 9004-57-3. Molecular formula: C19H36O11. Mole weight: 440.5g/mol. IUPAC Name: (2R,3R,4S,5S,6R)-5-[(2S,3R,4S,5S,6R)-4,6-bis(ethoxymethyl)-3,5-dihydroxyoxan-2-yl]oxy-3-ethoxy-6-(hydroxymethyl)oxane-2,4-diol. SMILES: CCOCC1C(C(OC(C1O)OC2C(OC(C(C2O)OCC)O)CO)COCC)O. InChI: InChI=1S/C19H36O11/c1-4-25-8-10-13(21)12(9-26-5-2)29-19(14(10)22)30-16-11(7-20)28-18(24)17(15(16)23)27-6-3/h10-24H,4-9H2,1-3H3/t10-,11+,12+,13-,14+,15-,16+,17+,18+,19-/m0/s1. | |
| Ethyl Cellulose [9-11mPa·s, 5% in Toluene + Ethanol (80:20) at 25°C] | Ethyl Cellulose [9-11mPa·s, 5% in Toluene + Ethanol (80:20) at 25°C]. CAS No. 9004-57-3. Molecular formula: C19H36O11. Mole weight: 440.5g/mol. IUPAC Name: (2R,3R,4S,5S,6R)-5-[(2S,3R,4S,5S,6R)-4,6-bis(ethoxymethyl)-3,5-dihydroxyoxan-2-yl]oxy-3-ethoxy-6-(hydroxymethyl)oxane-2,4-diol. SMILES: CCOCC1C(C(OC(C1O)OC2C(OC(C(C2O)OCC)O)CO)COCC)O. InChI: InChI=1S/C19H36O11/c1-4-25-8-10-13(21)12(9-26-5-2)29-19(14(10)22)30-16-11(7-20)28-18(24)17(15(16)23)27-6-3/h10-24H,4-9H2,1-3H3/t10-,11+,12+,13-,14+,15-,16+,17+,18+,19-/m0/s1. | |
| Ethyl cellulose, 9-11mPa.s, 5% in toluene/isopropanol 80:20 | Ethyl cellulose, 9-11mPa.s, 5% in toluene/isopropanol 80:20. CAS No. 9004-57-3. Molecular formula: C19H36O11. Mole weight: 440.5g/mol. IUPAC Name: (2R,3R,4S,5S,6R)-5-[(2S,3R,4S,5S,6R)-4,6-bis(ethoxymethyl)-3,5-dihydroxyoxan-2-yl]oxy-3-ethoxy-6-(hydroxymethyl)oxane-2,4-diol. SMILES: CCOCC1C(C(OC(C1O)OC2C(OC(C(C2O)OCC)O)CO)COCC)O. InChI: InChI=1S/C19H36O11/c1-4-25-8-10-13(21)12(9-26-5-2)29-19(14(10)22)30-16-11(7-20)28-18(24)17(15(16)23)27-6-3/h10-24H,4-9H2,1-3H3/t10-,11+,12+,13-,14+,15-,16+,17+,18+,19-/m0/s1. | |
| Ethyl cellulose, CP | Ethyl cellulose, CP. CAS No. 9004-57-3. Molecular formula: C19H36O11. Mole weight: 440.5g/mol. IUPAC Name: (2R,3R,4S,5S,6R)-5-[(2S,3R,4S,5S,6R)-4,6-bis(ethoxymethyl)-3,5-dihydroxyoxan-2-yl]oxy-3-ethoxy-6-(hydroxymethyl)oxane-2,4-diol. SMILES: CCOCC1C(C(OC(C1O)OC2C(OC(C(C2O)OCC)O)CO)COCC)O. InChI: InChI=1S/C19H36O11/c1-4-25-8-10-13(21)12(9-26-5-2)29-19(14(10)22)30-16-11(7-20)28-18(24)17(15(16)23)27-6-3/h10-24H,4-9H2,1-3H3/t10-,11+,12+,13-,14+,15-,16+,17+,18+,19-/m0/s1. | |
| Ethyl cellulose, viscosity 270-330mPa.s, 5% in toluene/ethanol 80:20 | Ethyl cellulose, viscosity 270-330mPa.s, 5% in toluene/ethanol 80:20. CAS No. 9004-57-3. Molecular formula: C19H36O11. Mole weight: 440.5g/mol. IUPAC Name: (2R,3R,4S,5S,6R)-5-[(2S,3R,4S,5S,6R)-4,6-bis(ethoxymethyl)-3,5-dihydroxyoxan-2-yl]oxy-3-ethoxy-6-(hydroxymethyl)oxane-2,4-diol. SMILES: CCOCC1C(C(OC(C1O)OC2C(OC(C(C2O)OCC)O)CO)COCC)O. InChI: InChI=1S/C19H36O11/c1-4-25-8-10-13(21)12(9-26-5-2)29-19(14(10)22)30-16-11(7-20)28-18(24)17(15(16)23)27-6-3/h10-24H,4-9H2,1-3H3/t10-,11+,12+,13-,14+,15-,16+,17+,18+,19-/m0/s1. | |
| Ethyl cellulose, viscosity 3-7mPa.s, 5 % in toluene/ethanol 80:20 | Ethyl cellulose, viscosity 3-7mPa.s, 5 % in toluene/ethanol 80:20. CAS No. 9004-57-3. Molecular formula: C19H36O11. Mole weight: 440.5g/mol. IUPAC Name: (2R,3R,4S,5S,6R)-5-[(2S,3R,4S,5S,6R)-4,6-bis(ethoxymethyl)-3,5-dihydroxyoxan-2-yl]oxy-3-ethoxy-6-(hydroxymethyl)oxane-2,4-diol. SMILES: CCOCC1C(C(OC(C1O)OC2C(OC(C(C2O)OCC)O)CO)COCC)O. InChI: InChI=1S/C19H36O11/c1-4-25-8-10-13(21)12(9-26-5-2)29-19(14(10)22)30-16-11(7-20)28-18(24)17(15(16)23)27-6-3/h10-24H,4-9H2,1-3H3/t10-,11+,12+,13-,14+,15-,16+,17+,18+,19-/m0/s1. | |
| Ethyl cellulose, viscosity 45-55mPa.s, 5 % in toluene/isopropanol 80:20 | Ethyl cellulose, viscosity 45-55mPa.s, 5 % in toluene/isopropanol 80:20. CAS No. 9004-57-3. Molecular formula: C19H36O11. Mole weight: 440.5g/mol. IUPAC Name: (2R,3R,4S,5S,6R)-5-[(2S,3R,4S,5S,6R)-4,6-bis(ethoxymethyl)-3,5-dihydroxyoxan-2-yl]oxy-3-ethoxy-6-(hydroxymethyl)oxane-2,4-diol. SMILES: CCOCC1C(C(OC(C1O)OC2C(OC(C(C2O)OCC)O)CO)COCC)O. InChI: InChI=1S/C19H36O11/c1-4-25-8-10-13(21)12(9-26-5-2)29-19(14(10)22)30-16-11(7-20)28-18(24)17(15(16)23)27-6-3/h10-24H,4-9H2,1-3H3/t10-,11+,12+,13-,14+,15-,16+,17+,18+,19-/m0/s1. | |
| Ethylene Bis Stearamide | DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid;WAXY WHITE SOLID IN VARIOUS FORMS. Molecular formula: C38H76N2O2;C38H76N2O2. Mole weight: 593g/mol. IUPAC Name: N-[2-(octadecanoylamino)ethyl]octadecanamide. SMILES: CCCCCCCCCCCCCCCCCC(=O)NCCNC(=O)CCCCCCCCCCCCCCCCC. InChI: InChI=1S/C38H76N2O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37(41)39-35-36-40-38(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-36H2,1-2H3,(H,39,41)(H,40,42). | |
| Ethylenebistetrabromophthalimide | N,n-ethylene-bis(tetrabromophthalimide) is a yellow powder. (NTP, 1992);DryPowder. Alternative Names: 1,2-Bis(tetrabromophthalimido) ethane. CAS No. 32588-76-4. Molecular formula: C18H4Br8N2O4. Mole weight: 951.5. Purity: 98%. IUPAC Name: 4,5,6,7-tetrabromo-2-[2-(4,5,6,7-tetrabromo-1,3-dioxoisoindol-2-yl)ethyl]isoindole-1,3-dione. SMILES: C(CN1C(=O)C2=C(C1=O)C(=C(C(=C2Br)Br)Br)Br)N3C(=O)C4=C(C3=O)C(=C(C(=C4Br)Br)Br)Br. InChI: InChI=1S/C18H4Br8N2O4/c19-7-3-4(8(20)12(24)11(7)23)16(30)27(15(3)29)1-2-28-17(31)5-6(18(28)32)10(22)14(26)13(25)9(5)21/h1-2H2. | |
| Ethylenediamine, polymer-bound | 100-200 mesh, extent of labeling: 4.0-5.7 mmol/g loading, 1 % cross-linked. CAS No. 177987-93-8. InChI: InChI=1S/C6H20N6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-6H,1-2,7-12H2. | |
| Ethylenediamine tetrakis(ethoxylate-block-propoxylate)tetrol | Ethylenediamine tetrakis(ethoxylate-block-propoxylate)tetrol. Alternative Names: ETHYLENEDIAMINE TETRAKIS(ETHOXYLATE-BLOCK-PROPOXYLATE) TETROL;1,2-Ethanediamine,methyloxirane,oxiranepolymer;1,2-Ethanediamine,polymerwithmethyloxiraneandoxirane;Ethoxylated,propoxylatedethylenediamine;ethylenediaminetetrakis(ethoxylate-b-propoxylate;ETHY. CAS No. 26316-40-5. Molecular formula: C34H72N2O12. Mole weight: 700.9g/mol. Purity: 96%. IUPAC Name: 2-[1-[1-[2-[bis[2-[2-(2-hydroxyethoxy)propoxy]propyl]amino]ethyl-[2-[2-(2-hydroxyethoxy)propoxy]propyl]amino]propan-2-yloxy]propan-2-yloxy]ethanol. SMILES: CC(CN(CCN(CC(C)OCC(C)OCCO)CC(C)OCC(C)OCCO)CC(C)OCC(C)OCCO)OCC(C)OCCO. InChI: InChI=1S/C34H72N2O12/c1-27(45-23-31(5)41-15-11-37)19-35(20-28(2)46-24-32(6)42-16-12-38)9-10-36(21-29(3)47-25-33(7)43-17-13-39)22-30(4)48-26-34(8)44-18-14-40/h27-34,37-40H,9-26H2,1-8H3. | |
| Ethylenediamine tetrakis(propoxylate-block-ethoxylate)tetrol | Ethylenediamine tetrakis(propoxylate-block-ethoxylate)tetrol. Alternative Names: 10);12);122);16);19);24);28);47). CAS No. 11111-34-5. Molecular formula: C22H14. Mole weight: 0. | |
| ETHYLENEDIAMINOMETHYL POLYSTYRENE | ETHYLENEDIAMINOMETHYL POLYSTYRENE. CAS No. 177987-93-8. Molecular formula: C6H18N6X2. Mole weight: 174.25g/mol. | |
| Ethylene Dichloride | Ethylene dichloride appears as a clear colorless liquid with a chloroform-like odor. Flash point 56°F. Denser than water and insoluble in water. Vapors are heavier than air. Density 10.4 lb / gal.;GasVapor, Liquid; Liquid;Liquid;COLOURLESS VISCOUS LIQUID WITH CHARACTERISTIC ODOUR. TURNS DARK ON EXPOSURE TO AIR, MOISTURE AND LIGHT.;Colorless liquid with a pleasant, chloroform-like odor.;Colorless liquid with a pleasant, chloroform-like odor. [Note: Decomposes slowly, becomes acidic & darkens in color.]. Molecular formula: ClCH2CH2Cl;C2H4Cl2;C2H4Cl2;C2H4Cl2. Mole weight: 98.96g/mol. IUPAC Name: 1,2-dichloroethane. SMILES: C(CCl)Cl. InChI: InChI=1S/C2H4Cl2/c3-1-2-4/h1-2H2. | |
| ethylene/ethyl acrylate copolymer | Liquid. CAS No. 9010-86-0. Molecular formula: C7H12O2. Mole weight: 128.17g/mol. IUPAC Name: ethene;ethyl prop-2-enoate. SMILES: CCOC(=O)C=C.C=C. InChI: InChI=1S/C5H8O2.C2H4/c1-3-5(6)7-4-2;1-2/h3H,1,4H2,2H3;1-2H2. | |
| Ethylene Glycol | Ethylene glycol is a clear, colorless syrupy liquid. The primary hazard is the threat to the environment. Immediate steps should be taken to limit its spread to the environment. Since it is a liquid it can easily penetrate the soil and contaminate groundwater and nearby streams.;Liquid; WetSolid;PEG 400 is a clear, viscous, colourless or almost colourless hygroscopic liquid; PEG 3000, PEG 3350, PEG 4000, PEG 6000 and PEG 8000 are white or almost white solids with a waxy or paraffin-like appearance;Liquid;ODOURLESS COLOURLESS VISCOUS HYGROSCOPIC LIQUID.;COLOURLESS VISCOUS SLIGHTLY HYGROSCOPIC LIQUID.;Clear, colorless, syrupy, odorless liquid.;Clear, colorless, syrupy, odorless liquid. [antifreeze] [Note: A solid below 9°F.];Clear, colorless, syrupy (viscous) liquid at room temperature. Often colored fluorescent yellow-green when used in automotive antifreeze. Molecular formula: (C2H4O)nH2O (n = number of ethylene oxide units corresponding to a molecular weight of 6 000, about 140);HOCH2CH2OH;HO(C2H4O)nH;CH2OHCH2OH;C2H6O2. Mole weight: 62.07g/mol. IUPAC Name: ethane-1,2-diol. SMILES: C(CO)O. InChI: InChI=1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2. | |
| Ethylene Glycol Bis[4-(ethoxycarbonyl)phenyl] Ether | Ethylene Glycol Bis[4-(ethoxycarbonyl)phenyl] Ether. CAS No. 25909-66-4. Molecular formula: C20H22O6. Mole weight: 358.4g/mol. IUPAC Name: ethyl 4-[2-(4-ethoxycarbonylphenoxy)ethoxy]benzoate. SMILES: CCOC(=O)C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(=O)OCC. InChI: InChI=1S/C20H22O6/c1-3-23-19(21)15-5-9-17(10-6-15)25-13-14-26-18-11-7-16(8-12-18)20(22)24-4-2/h5-12H,3-4,13-14H2,1-2H3. | |
| Ethylene Glycol Diethyl Ether | Ethylene glycol diethyl ether appears as a clear colorless liquid with a faint ether-like odor. Flash point 95°F. Less dense than water and insoluble in water. Vapors heavier than air.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Molecular formula: C6H14O2;CH3CH2OCH2CH2OCH2CH3;C6H14O2. Mole weight: 118.17g/mol. IUPAC Name: 1,2-diethoxyethane. SMILES: CCOCCOCC. InChI: InChI=1S/C6H14O2/c1-3-7-5-6-8-4-2/h3-6H2,1-2H3. | |
| Ethylene glycol diglycidyl ether(egdge) | Liquid. CAS No. 2224-15-9. Molecular formula: C8H14O4. Mole weight: 174.19g/mol. IUPAC Name: 2-[2-(oxiran-2-ylmethoxy)ethoxymethyl]oxirane. SMILES: C1C(O1)COCCOCC2CO2. InChI: InChI=1S/C8H14O4/c1(9-3-7-5-11-7)2-10-4-8-6-12-8/h7-8H,1-6H2. | |
| Ethylene Glycol Dimethacrylate | Liquid;COLOURLESS LIQUID. Molecular formula: C10H14O4;CH2=C(CH3)C(O)OCH2CH2OC(O)C(CH3)=CH2;C10H14O4. Mole weight: 198.22g/mol. IUPAC Name: 2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCOC(=O)C(=C)C. InChI: InChI=1S/C10H14O4/c1-7(2)9(11)13-5-6-14-10(12)8(3)4/h1,3,5-6H2,2,4H3. | |
| Ethylene Glycol Monoacetoacetate Monomethacrylate, (stabilized with BHT) | Liquid. CAS No. 21282-97-3. Molecular formula: C10H14O5. Mole weight: 214.21g/mol. IUPAC Name: 2-(2-methylprop-2-enoyloxy)ethyl 3-oxobutanoate. SMILES: CC(=C)C(=O)OCCOC(=O)CC(=O)C. InChI: InChI=1S/C10H14O5/c1-7(2)10(13)15-5-4-14-9(12)6-8(3)11/h1,4-6H2,2-3H3. | |
| Ethylene imine polymer | Ethyleneimine, stabilized appears as a clear colorless liquid with an ammonia-like odor. Flash point 12°F. Less dense than water. Flammable over a wide range of vapor-air concentrations. Vapors irritate the skin, eyes, nose, and throat. May be toxic by prolonged inhalation, skin absorption, or ingestion. Carcinogenic. Vapors heavier than air. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently.;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid with an ammonia-like odor.;Colorless liquid with an ammonia-like odor. [Note: Usually contains inhibitors to prevent polymerization.]. CAS No. 9002-98-6. Molecular formula: C2H5N;CH2NHCH2;C2H5N. Mole weight: 43.07g/mol. IUPAC Name: aziridine. SMILES: C1CN1. InChI: InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2. | |
| Ethylene imine polymer, | Ethyleneimine, stabilized appears as a clear colorless liquid with an ammonia-like odor. Flash point 12°F. Less dense than water. Flammable over a wide range of vapor-air concentrations. Vapors irritate the skin, eyes, nose, and throat. May be toxic by prolonged inhalation, skin absorption, or ingestion. Carcinogenic. Vapors heavier than air. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently.;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid with an ammonia-like odor.;Colorless liquid with an ammonia-like odor. [Note: Usually contains inhibitors to prevent polymerization.]. CAS No. 9002-98-6. Molecular formula: C2H5N;CH2NHCH2;C2H5N. Mole weight: 43.07g/mol. IUPAC Name: aziridine. SMILES: C1CN1. InChI: InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2. | |
| Ethylene imine polymer, M.W. 10,000,99% | Ethyleneimine, stabilized appears as a clear colorless liquid with an ammonia-like odor. Flash point 12°F. Less dense than water. Flammable over a wide range of vapor-air concentrations. Vapors irritate the skin, eyes, nose, and throat. May be toxic by prolonged inhalation, skin absorption, or ingestion. Carcinogenic. Vapors heavier than air. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently.;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid with an ammonia-like odor.;Colorless liquid with an ammonia-like odor. [Note: Usually contains inhibitors to prevent polymerization.]. CAS No. 9002-98-6. Molecular formula: C2H5N;CH2NHCH2;C2H5N. Mole weight: 43.07g/mol. IUPAC Name: aziridine. SMILES: C1CN1. InChI: InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2. | |
| Ethylene imine polymer, M.W. 1800,99% | Ethyleneimine, stabilized appears as a clear colorless liquid with an ammonia-like odor. Flash point 12°F. Less dense than water. Flammable over a wide range of vapor-air concentrations. Vapors irritate the skin, eyes, nose, and throat. May be toxic by prolonged inhalation, skin absorption, or ingestion. Carcinogenic. Vapors heavier than air. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently.;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid with an ammonia-like odor.;Colorless liquid with an ammonia-like odor. [Note: Usually contains inhibitors to prevent polymerization.]. CAS No. 9002-98-6. Molecular formula: C2H5N;CH2NHCH2;C2H5N. Mole weight: 43.07g/mol. IUPAC Name: aziridine. SMILES: C1CN1. InChI: InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2. | |
| Ethylene imine polymer, M.W. 600,99% | Ethyleneimine, stabilized appears as a clear colorless liquid with an ammonia-like odor. Flash point 12°F. Less dense than water. Flammable over a wide range of vapor-air concentrations. Vapors irritate the skin, eyes, nose, and throat. May be toxic by prolonged inhalation, skin absorption, or ingestion. Carcinogenic. Vapors heavier than air. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently.;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid with an ammonia-like odor.;Colorless liquid with an ammonia-like odor. [Note: Usually contains inhibitors to prevent polymerization.]. CAS No. 9002-98-6. Molecular formula: C2H5N;CH2NHCH2;C2H5N. Mole weight: 43.07g/mol. IUPAC Name: aziridine. SMILES: C1CN1. InChI: InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2. | |
| Ethylene imine polymer, M.W. 70,000, 50% in H2O | Ethyleneimine, stabilized appears as a clear colorless liquid with an ammonia-like odor. Flash point 12°F. Less dense than water. Flammable over a wide range of vapor-air concentrations. Vapors irritate the skin, eyes, nose, and throat. May be toxic by prolonged inhalation, skin absorption, or ingestion. Carcinogenic. Vapors heavier than air. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently.;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid with an ammonia-like odor.;Colorless liquid with an ammonia-like odor. [Note: Usually contains inhibitors to prevent polymerization.]. CAS No. 9002-98-6. Molecular formula: C2H5N;CH2NHCH2;C2H5N. Mole weight: 43.07g/mol. IUPAC Name: aziridine. SMILES: C1CN1. InChI: InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2. | |
| Ethylene-Maleic Anhydride Copolymer | Ethylene-Maleic Anhydride Copolymer. Molecular formula: C6H6O3. Mole weight: 126.11g/mol. IUPAC Name: ethene;furan-2,5-dione. SMILES: C=C.C1=CC(=O)OC1=O. InChI: InChI=1S/C4H2O3.C2H4/c5-3-1-2-4(6)7-3;1-2/h1-2H;1-2H2. | |
| Ethylene Maleic Anhydride Co-Polymer | Ethylene Maleic Anhydride Co-Polymer. CAS No. 9006-26-2. | |
| Ethylene Methyl Acrylate | Ethylene Methyl Acrylate. | |
| ethylene, prop-2-enoate, zinc | ethylene, prop-2-enoate, zinc. CAS No. 28208-80-2. Molecular formula: C5H7O2Zn-. Mole weight: 235.5g/mol. IUPAC Name: zinc;ethene;prop-2-enoate. SMILES: C=C.C=CC(=O)[O-].C=CC(=O)[O-].[Zn+2]. InChI: InChI=1S/2C3H4O2.C2H4.Zn/c2*1-2-3(4)5;1-2;/h2*2H,1H2,(H,4,5);1-2H2;/q;;;+2/p-2. | |
| Ethylene-propylene copolymer | Ethylene-propylene copolymer. CAS No. 61789-00-2. | |
| Ethylene Propylene Copolymer | Liquid; OtherSolid. Molecular formula: C5H10. Mole weight: 70.13g/mol. IUPAC Name: ethene;prop-1-ene. SMILES: CC=C.C=C. InChI: InChI=1S/C3H6.C2H4/c1-3-2;1-2/h3H,1H2,2H3;1-2H2. | |
| ethylene-PVC emulsions | ethylene-PVC emulsions. | |
| Ethylene-Tetrafluoroethylene Copolymer, (ETFE), film, thickness 0.025 mm | Ethylene-Tetrafluoroethylene Copolymer, (ETFE), film, thickness 0.025 mm. | |
| Ethylene trichloride | Trichloroethylene appears as a clear colorless volatile liquid having a chloroform-like odor. Denser than water and is slightly soluble in water. Noncombustible. Used as a solvent, fumigant, in the manufacture of other chemicals, and for many other uses.;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid (unless dyed blue) with a chloroform-like odor.;Colorless liquid (unless dyed blue) with a chloroform-like odor. CAS No. 79-01-6. Molecular formula: C2HCl3;ClCH=CCl2;C2HCl3. Mole weight: 131.38g/mol. IUPAC Name: 1,1,2-trichloroethene. SMILES: C(=C(Cl)Cl)Cl. InChI: InChI=1S/C2HCl3/c3-1-2(4)5/h1H. | |
| Ethylene Urea | Liquid. Molecular formula: C3H6N2O. Mole weight: 86.09g/mol. IUPAC Name: imidazolidin-2-one. SMILES: C1CNC(=O)N1. InChI: InChI=1S/C3H6N2O/c6-3-4-1-2-5-3/h1-2H2,(H2,4,5,6). | |
| Ethylene Vinyl Acetate | Ethylene Vinyl Acetate. Molecular formula: C6H10O2. Mole weight: 114.14g/mol. IUPAC Name: but-3-enoic acid;ethene. SMILES: C=C.C=CCC(=O)O. InChI: InChI=1S/C4H6O2.C2H4/c1-2-3-4(5)6;1-2/h2H,1,3H2,(H,5,6);1-2H2. | |
| ethylene vinyl acetate copolymer | ethylene vinyl acetate copolymer. CAS No. 24937-78-8. Molecular formula: C6H10O2. Mole weight: 114.14g/mol. IUPAC Name: ethene;ethenyl acetate. SMILES: CC(=O)OC=C.C=C. InChI: InChI=1S/C4H6O2.C2H4/c1-3-6-4(2)5;1-2/h3H,1H2,2H3;1-2H2. | |
| Ethylene-vinyl acetate copolymer | Ethylene-vinyl acetate copolymer. CAS No. 24937-78-8. Molecular formula: C6H10O2. Mole weight: 114.14g/mol. IUPAC Name: ethene;ethenyl acetate. SMILES: CC(=O)OC=C.C=C. InChI: InChI=1S/C4H6O2.C2H4/c1-3-6-4(2)5;1-2/h3H,1H2,2H3;1-2H2. | |
| Ethylhexadecyldimethylammonium bromide | Ethylhexadecyldimethylammonium bromide. Alternative Names: Ethyl(1-hexadecyl)dimethylammonium bromide. CAS No. 124-03-8. Molecular formula: C20H44BrN. Mole weight: 378.47. Purity: 99%. SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)CC.[Br-]. InChI: InChI=1S/C20H44N.BrH/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(3,4)6-2;/h5-20H2,1-4H3;1H/q+1;/p-1. | |
| Ethyl Hydrogen Maleate | Solid. CAS No. 3990-3-2. Molecular formula: C6H8O4. Mole weight: 144.12g/mol. IUPAC Name: (Z)-4-ethoxy-4-oxobut-2-enoic acid. SMILES: CCOC(=O)C=CC(=O)O. InChI: InChI=1S/C6H8O4/c1-2-10-6(9)4-3-5(7)8/h3-4H,2H2,1H3,(H,7,8)/b4-3-. | |
| Ethylidene dichloride | 1,1-dichloroethane appears as a colorless liquid with an ether-like odor. Slightly soluble in water and slightly denser than water. Flash point below 70°F. Vapors denser than air. Used to make other chemicals.;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless, oily liquid with a chloroform-like odor.;Colorless, oily liquid with a chloroform-like odor. Molecular formula: CH3CHCl2;C2H4Cl2. Mole weight: 98.96g/mol. IUPAC Name: 1,1-dichloroethane. SMILES: CC(Cl)Cl. InChI: InChI=1S/C2H4Cl2/c1-2(3)4/h2H,1H3. | |
| Ethyl Oleate, NF | Liquid;oily, slightly yellowish liquid with a floral odour;Colourless to light yellow liquid; Fatty aroma with fruity undertones. CAS No. 111-62-6. Molecular formula: C20H38O2. Mole weight: 310.5g/mol. IUPAC Name: ethyl (Z)-octadec-9-enoate. SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC. InChI: InChI=1S/C20H38O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22-4-2/h11-12H,3-10,13-19H2,1-2H3/b12-11-. | |
| Ethyl Oxalate | Ethyl oxalate appears as a colorless liquid. Slightly denser than water and insoluble in water. Hence sinks in water. May irritate skin and mucous membranes; may be mildly toxic by ingestion; may emit irritating fumes in a fire. Vapors are much heavier than air. Used as a solvent for plastics and in the manufacture of perfumes and pharmaceuticals.;Liquid. Molecular formula: C6H10O4. Mole weight: 146.14g/mol. IUPAC Name: diethyl oxalate. SMILES: CCOC(=O)C(=O)OCC. InChI: InChI=1S/C6H10O4/c1-3-9-5(7)6(8)10-4-2/h3-4H2,1-2H3. | |
| Ethyl Propionate | Ethyl propionate appears as a clear colorless liquid with a pineapple-like odor. Flash point 54°F. Less dense than water and insoluble in water. Vapors are heavier than air.;Liquid;Liquid;Colourless liquid with a fruity, rum-like, ethereal odour. Molecular formula: C5H10O2. Mole weight: 102.13g/mol. IUPAC Name: ethyl propanoate. SMILES: CCC(=O)OCC. InChI: InChI=1S/C5H10O2/c1-3-5(6)7-4-2/h3-4H2,1-2H3. | |
| Ethyltetrahydrofurfurylether | Ethyltetrahydrofurfurylether. Molecular formula: C7H14O2. Mole weight: 130.18g/mol. IUPAC Name: 2-(ethoxymethyl)oxolane. SMILES: CCOCC1CCCO1. InChI: InChI=1S/C7H14O2/c1-2-8-6-7-4-3-5-9-7/h7H,2-6H2,1H3. | |
| Ethyltrimethylammonium iodide | Ethyltrimethylammonium iodide. Alternative Names: n,n,n-Trimethyl-ethanaminiuiodide. CAS No. 51-93-4. Molecular formula: C5H14IN. Mole weight: 215.08. Purity: >98%. SMILES: CC[N+](C)(C)C.[I-]. InChI: InChI=1S/C5H14N.HI/c1-5-6(2,3)4;/h5H2,1-4H3;1H/q+1;/p-1. | |
| Eukitt quick-hardening mounting medium | Eukitt quick-hardening mounting medium. CAS No. 25608-33-7. Molecular formula: C13H22O4. Mole weight: 242.31g/mol. IUPAC Name: butyl 2-methylprop-2-enoate;methyl 2-methylprop-2-enoate. SMILES: CCCCOC(=O)C(=C)C.CC(=C)C(=O)OC. InChI: InChI=1S/C8H14O2.C5H8O2/c1-4-5-6-10-8(9)7(2)3;1-4(2)5(6)7-3/h2,4-6H2,1,3H3;1H2,2-3H3. | |
| Europium atomic absorption standard solution | Europium atomic absorption standard solution. | |
| Europium(II) Chloride | Europium Chloride is an excellent water soluble crystalline Europium source for uses compatible with chlorides. Hydrate or anhydrous forms may be purchased. Alternative Names: Europous chloride; EBD3056263; Europium chloride (EuCl2); Europium(II) chloride; dichloroeuropium; EINECS 237-386-7; NSC-281264. CAS No. 13769-20-5. Molecular formula: EuCl2. Mole weight: 223g/mol. IUPAC Name: dichloroeuropium. SMILES: Cl[Eu]Cl. InChI: InChI=1S/2ClH.Eu/h2*1H;/q;;+2/p-2. | |
| Europium(III) acetate hydrate | Europium(III) acetate hydrate. Alternative Names: Europium triacetate hydrate. CAS No. 62667-64-5. Molecular formula: C6H14EuO7. Mole weight: 350.14. Purity: 95%+. IUPAC Name: Acetic acid;europium;hydrate. SMILES: CC(=O)O.CC(=O)O.CC(=O)O.O.[Eu]. InChI: InChI=1S/3C2H4O2.Eu.H2O/c3*1-2(3)4;/h3*1H3,(H,3,4);1H2. | |
| Europium(III) acetylacetonate hydrate | Europium(III) acetylacetonate hydrate. Alternative Names: Europium 2,4-pentanedionate hydrate. CAS No. 181266-82-0. Molecular formula: C15H26EuO7. Mole weight: 470.33. Purity: 95%+. IUPAC Name: Europium;(Z)-4-hydroxypent-3-en-2-one;hydrate. SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.O.[Eu]. InChI: InChI=1S/3C5H8O2.Eu.H2O/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;1H2/b3*4-3-. | |
| Europium(III) bromide hydrate | Europium(III) bromide hydrate. Alternative Names: Europium(III) bromide hydrate;560069-78-5;CTK8E5880;RT-022354. CAS No. 560069-78-5. Molecular formula: Br3EuH2O. Mole weight: 409.69. Purity: 99%+. IUPAC Name: Tribromoeuropium;hydrate. SMILES: O.Br[Eu](Br)Br. InChI: InChI=1S/3BrH.Eu.H2O/h3*1H;1H2/q;+3;/p-3. | |
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