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 | |
|---|---|---|
| Cycoloy | Cycoloy. |  |
| D-α-Tocopherol Polyethylene glycol 1000 succinate | D-α-Tocopherol Polyethylene glycol 1000 succinate. Alternative Names: D-α-Tocopherol polyethylene glycol succinate, TPGS, Vitamin E polyethylene glycol succinate, Vitamin E-TPGS. CAS No. 9002-96-4. Molecular formula: C33H54O5.(C2H4O)n. | |
| D-(+)-Camphor | D-camphor appears as colorless or white crystals. Sublimes. Flash point 149°F. Burns readily with a bright, smoky flame. Penetrating aromatic odor. Pungent, aromatic taste followed by a sensation of cold. (NTP, 1992);White to gray translucent crystals or fused mass; Warm, minty, almost ethereal diffusive aroma;White to pale yellow crystalline solid, Camphoraceous aroma. CAS No. 464-49-3. Molecular formula: C10H16O. Mole weight: 152.23g/mol. IUPAC Name: (1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one. SMILES: CC1(C2CCC1(C(=O)C2)C)C. InChI: InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10+/m1/s1. | |
| DCH01A CPE Cable Jacket Compound | DCH01A CPE Cable Jacket Compound. | |
| DCH01AV Cable Sheathing Compound | DCH01AV Cable Sheathing Compound. | |
| DCH01HOI | DCH01HOI. | |
| DCH 03A Cable Jacket | DCH 03A Cable Jacket. | |
| DCH 03C Cable Jacket | DCH 03C Cable Jacket. | |
| DCH 21A CPE Cable Jacket Compound | DCH 21A CPE Cable Jacket Compound. | |
| DCH41HF 125? Halogen free low-smoke flame Retardant Cable Jacket Compound | DCH41HF 125°C Halogen free low-smoke flame Retardant Cable Jacket Compound. | |
| DCSH 21A CPE Cable Jacket Compound | DCSH 21A CPE Cable Jacket Compound. | |
| DCSH21R CPE Cable Jacket Compound | DCSH21R CPE Cable Jacket Compound. | |
| dea-c8-18 perfluoroalkylethyl phosphate | dea-c8-18 perfluoroalkylethyl phosphate. CAS No. 65530-63-4. | |
| Decabromodiphenyl Ethane | DryPowder; OtherSolid; PelletsLargeCrystals. CAS No. 84852-53-9. Molecular formula: C14H4Br10. Mole weight: 971.2g/mol. IUPAC Name: 1,2,3,4,5-pentabromo-6-[2-(2,3,4,5,6-pentabromophenyl)ethyl]benzene. SMILES: C(CC1=C(C(=C(C(=C1Br)Br)Br)Br)Br)C2=C(C(=C(C(=C2Br)Br)Br)Br)Br. InChI: InChI=1S/C14H4Br10/c15-5-3(6(16)10(20)13(23)9(5)19)1-2-4-7(17)11(21)14(24)12(22)8(4)18/h1-2H2. | |
| Decamethonium iodide | Decamethonium iodide. Alternative Names: N1,N1,N1,N10,N10,N10-Hexamethyldecane-1,10-diaminium iodide. CAS No. 1420-40-2. Molecular formula: C16H38I2N2. Mole weight: 512.30. Purity: 97%. SMILES: C[N+](C)(C)CCCCCCCCCC[N+](C)(C)C.[I-].[I-]. InChI: InChI=1S/C16H38N2.2HI/c1-17(2,3)15-13-11-9-7-8-10-12-14-16-18(4,5)6;;/h7-16H2,1-6H3;2*1H/q+2;;/p-2. | |
| Decan-1-amine | Decan-1-amine. Alternative Names: Decylamine. CAS No. 2016-57-1. Molecular formula: C10H23N. Mole weight: 157.30. Purity: 95%. SMILES: CCCCCCCCCCN. InChI: InChI=1S/C10H23N/c1-2-3-4-5-6-7-8-9-10-11/h2-11H2,1H3. | |
| Decanethiol Functionalized Silver Nanoparticles Solution | Decanethiol Functionalized Silver Nanoparticles Solution. Alternative Names: Decylthiol functionalized silver nanoparticles, Decanethiol derivatized silver nanoparticles preparation, Dodecanethiol functionalized silver nanoparticles preparation. Molecular formula: Ag-SCH2(CH2)8CH3. Purity: 99%, 99.9%, 99.99%, 99.999%. | |
| Decylphosphonic acid | Decylphosphonic acid. Alternative Names: 1-Decanephosphonicacid. CAS No. 6874-60-8. Molecular formula: C10H23O3P. Mole weight: 222.26. Purity: 98+%. SMILES: CCCCCCCCCCP(=O)(O)O. InChI: InChI=1S/C10H23O3P/c1-2-3-4-5-6-7-8-9-10-14(11,12)13/h2-10H2,1H3,(H2,11,12,13). | |
| Decyltrimethylammonium bromide | Decyltrimethylammonium bromide. Alternative Names: Trimethyldecylammonium bromide. CAS No. 2082-84-0. Molecular formula: C13H30BrN. Mole weight: 280.29. Purity: 97%. SMILES: CCCCCCCCCC[N+](C)(C)C.[Br-]. InChI: InChI=1S/C13H30N.BrH/c1-5-6-7-8-9-10-11-12-13-14(2,3)4;/h5-13H2,1-4H3;1H/q+1;/p-1. | |
| Decyltrimethylammonium chloride | Decyltrimethylammonium chloride. Alternative Names: 2-Benzyl-5-bromo-3-methylpyridine. CAS No. 10108-87-9. Molecular formula: C13H30ClN. Mole weight: 235.84. Purity: 97%. SMILES: CCCCCCCCCC[N+](C)(C)C.[Cl-]. InChI: InChI=1S/C13H30N.ClH/c1-5-6-7-8-9-10-11-12-13-14(2,3)4;/h5-13H2,1-4H3;1H/q+1;/p-1. | |
| Delta-valerolactone | Liquid. Alternative Names: 4-VALEROLACTONE;4-PENTANOLIDE;4-HYDROXYVALERIC ACID G-LACTONE;DELTA-VALEROLACTONE;D-VALEROLACTONE;G-VALEROLACTONE;FEMA 3103;GAMMA-PENTANOLACTONE. CAS No. 542-28-9. Molecular formula: C5H8O2. Mole weight: 100.12g/mol. Purity: PRACTICAL. IUPAC Name: oxan-2-one. SMILES: C1CCOC(=O)C1. InChI: InChI=1S/C5H8O2/c6-5-3-1-2-4-7-5/h1-4H2. | |
| Dendritic Nanogel High Anionic | Dendritic nanogels are based on block copolymers with a dendritic-linear hydrid configuration. The particles are composed of a linear hydrophilic PEG and hydrophobic dendritic bis-MPA components. The hydrophobic side can be further functionalized with different groups, in this case anionic groups. The product has low crosslinking density, but high anionic functionality. | |
| Dendritic Nanogel High Cationic | Dendritic nanogels are based on block copolymers with a dendritic-linear hydrid configuration. The particles are composed of a linear hydrophilic PEG and hydrophobic dendritic bis-MPA components. The hydrophobic side can be further functionalized with different groups, in this case cationic groups. The product has low crosslinking density, but high cationic functionality. | |
| Dendritic Nanogel Low Anionic | Dendritic nanogels are based on block copolymers with a dendritic-linear hydrid configuration. The particles are composed of a linear hydrophilic PEG and hydrophobic dendritic bis-MPA components. The hydrophobic side can be further functionalized with different groups, in this case anionic groups. The product has high crosslinking density, but low anionic functionality. | |
| Dendritic Nanogel Low Cationic | Dendritic nanogels are based on block copolymers with a dendritic-linear hydrid configuration. The particles are composed of a linear hydrophilic PEG and hydrophobic dendritic bis-MPA components. The hydrophobic side can be further functionalized with different groups, in this case cationic groups. The product has high crosslinking density, but low anionic functionality. | |
| Dendritic Nanogel Medium Anionic | Dendritic nanogels are based on block copolymers with a dendritic-linear hydrid configuration. The particles are composed of a linear hydrophilic PEG and hydrophobic dendritic bis-MPA components. The hydrophobic side can be further functionalized with different groups, in this case anionic groups. The product has same number of crosslinked bonds as anionic groups. | |
| Dendritic Nanogel Medium Cationic | Dendritic nanogels are based on block copolymers with a dendritic-linear hydrid configuration. The particles are composed of a linear hydrophilic PEG and hydrophobic dendritic bis-MPA components. The hydrophobic side can be further functionalized with different groups, in this case cationic groups. The product has the same number of crosslinked bonds as cationic groups. | |
| Devlon Ball Valve Seat | Devlon Ball Valve Seat. | |
| Dextran 40 (Mw.=ca. 40000) | Dextran 40 (Mw.=ca. 40000). CAS No. 9004-54-0. Molecular formula: C18H32O16. Mole weight: 504.4g/mol. IUPAC Name: 2,3,4,5-tetrahydroxy-6-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyhexanal. SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OCC(C(C(C(C=O)O)O)O)O)O)O)O)O)O)O)O. InChI: InChI=1S/C18H32O16/c19-1-5(21)9(23)10(24)6(22)3-31-17-16(30)14(28)12(26)8(34-17)4-32-18-15(29)13(27)11(25)7(2-20)33-18/h1,5-18,20-30H,2-4H2. | |
| Dextran 70 (Mw.=ca. 70000) | Dextran 70 (Mw.=ca. 70000). CAS No. 9004-54-0. Molecular formula: C18H32O16. Mole weight: 504.4g/mol. IUPAC Name: 2,3,4,5-tetrahydroxy-6-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyhexanal. SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OCC(C(C(C(C=O)O)O)O)O)O)O)O)O)O)O)O. InChI: InChI=1S/C18H32O16/c19-1-5(21)9(23)10(24)6(22)3-31-17-16(30)14(28)12(26)8(34-17)4-32-18-15(29)13(27)11(25)7(2-20)33-18/h1,5-18,20-30H,2-4H2. | |
| D-Glucuronolactone | D-Glucuronolactone. | |
| DHP Resin | DHP resin is an acid labile support for alcohols. Alternative Names: 3,4-Dihydro-2H-pyran-2-methanol, polymer bound. | |
| D.I. 18 Megaohm Water Reagent Blank | D.I. 18 Megaohm Water Reagent Blank. | |
| Di-(2-Ethylhexyl) Terephthalate | Liquid; PelletsLargeCrystals, Liquid. Molecular formula: C24H38O4. Mole weight: 390.6g/mol. IUPAC Name: bis(2-ethylhexyl) benzene-1,4-dicarboxylate. SMILES: CCCCC(CC)COC(=O)C1=CC=C(C=C1)C(=O)OCC(CC)CCCC. InChI: InChI=1S/C24H38O4/c1-5-9-11-19(7-3)17-27-23(25)21-13-15-22(16-14-21)24(26)28-18-20(8-4)12-10-6-2/h13-16,19-20H,5-12,17-18H2,1-4H3. | |
| Diacetone Acrylamide | Diacetone acrylamide appears as white crystals. (NTP, 1992);DryPowder. Molecular formula: C9H15NO2. Mole weight: 169.22g/mol. IUPAC Name: N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide. SMILES: CC(=O)CC(C)(C)NC(=O)C=C. InChI: InChI=1S/C9H15NO2/c1-5-8(12)10-9(3,4)6-7(2)11/h5H,1,6H2,2-4H3,(H,10,12). | |
| Diacetone Acrylamide, (stabilized with MEHQ) | Diacetone acrylamide appears as white crystals. (NTP, 1992);DryPowder. CAS No. 2873-97-4. Molecular formula: C9H15NO2. Mole weight: 169.22g/mol. IUPAC Name: N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide. SMILES: CC(=O)CC(C)(C)NC(=O)C=C. InChI: InChI=1S/C9H15NO2/c1-5-8(12)10-9(3,4)6-7(2)11/h5H,1,6H2,2-4H3,(H,10,12). | |
| Diacetylated Monoglycerides | Diacetylated Monoglycerides. | |
| Diakon Bead | Diakon Bead. | |
| Diakon Frost | Diakon Frost. | |
| Diallyldimethylammonium chloride | Liquid. Molecular formula: C8H16ClN. Mole weight: 161.67g/mol. IUPAC Name: dimethyl-bis(prop-2-enyl)azanium;chloride. SMILES: C[N+](C)(CC=C)CC=C.[Cl-]. InChI: InChI=1S/C8H16N.ClH/c1-5-7-9(3,4)8-6-2;/h5-6H,1-2,7-8H2,3-4H3;1H/q+1;/p-1. | |
| Diallyl Maleate | Liquid. Molecular formula: C10H12O4. Mole weight: 196.2g/mol. IUPAC Name: bis(prop-2-enyl) (Z)-but-2-enedioate. SMILES: C=CCOC(=O)C=CC(=O)OCC=C. InChI: InChI=1S/C10H12O4/c1-3-7-13-9(11)5-6-10(12)14-8-4-2/h3-6H,1-2,7-8H2/b6-5-. | |
| Diamond Nanoparticles | Diamond Nanoparticles. Alternative Names: Diamond nanopowder. CAS No. 7782-40-3. Molecular formula: C. Mole weight: 12.01 g/mol. Purity: 75.65 %. | |
| Dibasic Lead Phosphate | Dibasic Lead Phosphate. Molecular formula: HO4PPb. Mole weight: 303g/mol. IUPAC Name: hydrogen phosphate;lead(2+). SMILES: OP(=O)([O-])[O-].[Pb+2]. InChI: InChI=1S/H3O4P.Pb/c1-5(2,3)4;/h(H3,1,2,3,4);/q;+2/p-2. | |
| Dibenzothiophene-2-carboxaldehyde | Dibenzothiophene-2-carboxaldehyde. CAS No. 22099-23-6. Molecular formula: C13H8OS. Mole weight: 212.27g/mol. IUPAC Name: dibenzothiophene-2-carbaldehyde. SMILES: C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)C=O. InChI: InChI=1S/C13H8OS/c14-8-9-5-6-13-11(7-9)10-3-1-2-4-12(10)15-13/h1-8H. | |
| Dibenzylamine | Liquid. Molecular formula: C14H15N. Mole weight: 197.27g/mol. IUPAC Name: N-benzyl-1-phenylmethanamine. SMILES: C1=CC=C(C=C1)CNCC2=CC=CC=C2. InChI: InChI=1S/C14H15N/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14/h1-10,15H,11-12H2. | |
| Dibutyl Maleate (DBM) | Dibutyl Maleate (DBM). | |
| Dibutyl Phathalate (DBP) | Dibutyl Phathalate (DBP). | |
| Dibutyl Phenyl Phosphate | Dibutylphenyl phosphate is a clear colorless liquid. (NTP, 1992);Liquid;Clear colorless liquid. Molecular formula: C14H23O4P. Mole weight: 286.3g/mol. IUPAC Name: dibutyl phenyl phosphate. SMILES: CCCCOP(=O)(OCCCC)OC1=CC=CC=C1. InChI: InChI=1S/C14H23O4P/c1-3-5-12-16-19(15,17-13-6-4-2)18-14-10-8-7-9-11-14/h7-11H,3-6,12-13H2,1-2H3. | |
| Dibutyl Sebacate | Liquid;Liquid;Liquid;COLOURLESS OILY LIQUID.;colourless to oily liquid; fruity but very mild odour with a very faint fruity oily taste. Molecular formula: C18H34O4;CH3(CH2)3O2C(CH2)8CO2(CH2)3CH3;C18H34O4. Mole weight: 314.5g/mol. IUPAC Name: dibutyl decanedioate. SMILES: CCCCOC(=O)CCCCCCCCC(=O)OCCCC. InChI: InChI=1S/C18H34O4/c1-3-5-15-21-17(19)13-11-9-7-8-10-12-14-18(20)22-16-6-4-2/h3-16H2,1-2H3. | |
| Dibutyl Sebacate (DBS) | Dibutyl Sebacate (DBS). | |
| Dibutyltin Dichloride | DryPowder; Liquid; OtherSolid. Molecular formula: C8H18Cl2Sn. Mole weight: 303.8g/mol. IUPAC Name: dibutyl(dichloro)stannane. SMILES: CCCC[Sn](CCCC)(Cl)Cl. InChI: InChI=1S/2C4H9.2ClH.Sn/c2*1-3-4-2;;;/h2*1,3-4H2,2H3;2*1H;/q;;;;+2/p-2. | |
| Dicetyldimonium bromide | Dicetyldimonium bromide. Alternative Names: Bihexadecyl dimethyl ammonium bromide. CAS No. 70755-47-4. Molecular formula: C34H72BrN. Mole weight: 574.85. Purity: 98%. SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCC.[Br-]. InChI: InChI=1S/C34H72N.BrH/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35(3,4)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2;/h5-34H2,1-4H3;1H/q+1;/p-1. | |
| Dichloro-[2,2]-paracyclophane | Dichloro-[2,2]-paracyclophane. CAS No. 288004-46-8. | |
| Dichlorotetrakis(2-(2-pyridinyl)phenyl)diiridium(III) | Dichlorotetrakis(2-(2-pyridinyl)phenyl)diiridium(III). Alternative Names: [(ppy)2IrCl]2. CAS No. 92220-65-0. Molecular formula: C22H16ClIrN2. Mole weight: 1072.09. Purity: 95%+. IUPAC Name: Iridium(3+);2-phenylpyridine;chloride. SMILES: C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=C([C-]=C1)C2=CC=CC=N2.[Cl-].[Ir+3]. InChI: InChI=1S/2C11H8N.ClH.Ir/c2*1-2-6-10(7-3-1)11-8-4-5-9-12-11;;/h2*1-6,8-9H;1H;/q2*-1;;+3/p-1. | |
| Dichlorotris(1,10-phenanthroline)ruthenium(II) hydrate | The oxygen sensitivity and phototoxicity of [Ru(Phen)] in chicken embryo chorioallantoic membrane was investigated. Alternative Names: Dichlorotris(1,10-phenanthroline)ruthenium(II) hydrate. CAS No. 207802-45-7. Molecular formula: C36H26Cl2N6ORu. Mole weight: 730.6. Purity: 99%. IUPAC Name: Dichlororuthenium;1,10-phenanthroline;hydrate. SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O.Cl[Ru]Cl. InChI: InChI=1S/3C12H8N2.2ClH.H2O.Ru/c3*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;/h3*1-8H;2*1H;1H2;/q;+2/p-2. | |
| Dichromate Etchant | Detection of free iron on the surface of austenitic stainless steels. | |
| Dicyclohexylamine 2,2-dimethyl-4-oxo-3,8,11-trioxa-5-azatridecan-13-oate, 98% | Dicyclohexylamine 2,2-dimethyl-4-oxo-3,8,11-trioxa-5-azatridecan-13-oate, 98%. CAS No. 560088-79-1. Molecular formula: C23H44N2O6. Mole weight: 444.6g/mol. IUPAC Name: N-cyclohexylcyclohexanamine;2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]acetic acid. SMILES: CC(C)(C)OC(=O)NCCOCCOCC(=O)O.C1CCC(CC1)NC2CCCCC2. InChI: InChI=1S/C12H23N.C11H21NO6/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-11(2,3)18-10(15)12-4-5-16-6-7-17-8-9(13)14/h11-13H,1-10H2;4-8H2,1-3H3,(H,12,15)(H,13,14). | |
| Dicyclopentanyl Methacrylate, (stabilized with MEHQ) | Dicyclopentanyl Methacrylate, (stabilized with MEHQ). CAS No. 34759-34-7. Molecular formula: C14H20O2. Mole weight: 220.31g/mol. IUPAC Name: 8-tricyclo[5.2.1.02,6]decanyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OC1CC2CC1C3C2CCC3. InChI: InChI=1S/C14H20O2/c1-8(2)14(15)16-13-7-9-6-12(13)11-5-3-4-10(9)11/h9-13H,1,3-7H2,2H3. | |
| Didecyldimethylammonium bromide | Didecyldimethylammonium bromide. Alternative Names: Di-N-decyidimethyIammonium bromide. CAS No. 2390-68-3. Molecular formula: C22H48BrN. Mole weight: 406.53. Purity: 98%. SMILES: CCCCCCCCCC[N+](C)(C)CCCCCCCCCC.[Br-]. InChI: InChI=1S/C22H48N.BrH/c1-5-7-9-11-13-15-17-19-21-23(3,4)22-20-18-16-14-12-10-8-6-2;/h5-22H2,1-4H3;1H/q+1;/p-1. | |
| Didodecyldimethylammonium chloride | Didodecyldimethylammonium chloride. Alternative Names: Dilauryldimethylammonium chloride. CAS No. 3401-74-9. Molecular formula: C26H56ClN. Mole weight: 418.19. Purity: >98%. SMILES: CCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCC.[Cl-]. InChI: InChI=1S/C26H56N.ClH/c1-5-7-9-11-13-15-17-19-21-23-25-27(3,4)26-24-22-20-18-16-14-12-10-8-6-2;/h5-26H2,1-4H3;1H/q+1;/p-1. | |
| Diethanolamine Oleate | Oleic acid diethanolamine condensate (1/1) is a clear golden-brown viscous liquid. (NTP, 1992);Liquid. Molecular formula: C22H45NO4. Mole weight: 387.6g/mol. IUPAC Name: 2-(2-hydroxyethylamino)ethanol;(Z)-octadec-9-enoic acid. SMILES: CCCCCCCCC=CCCCCCCCC(=O)O.C(CO)NCCO. InChI: InChI=1S/C18H34O2.C4H11NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;6-3-1-5-2-4-7/h9-10H,2-8,11-17H2,1H3,(H,19,20);5-7H,1-4H2/b10-9-. | |
| Diethyl [2,2'-Bipyridine]-5,5'-dicarboxylate | Diethyl [2,2'-Bipyridine]-5,5'-dicarboxylate. Alternative Names: [2,2'-Bipyridine]-5,5'-dicarboxylic Acid Diethyl Ester. CAS No. 1762-46-5. Molecular formula: C16H16N2O4. Mole weight: 300.30. Purity: 98%+. IUPAC Name: ethyl 6-(5-ethoxycarbonylpyridin-2-yl)pyridine-3-carboxylate. SMILES: CCOC(=O)C1=CN=C(C=C1)C2=NC=C(C=C2)C(=O)OCC. InChI: InChI=1S/C16H16N2O4/c1-3-21-15(19)11-5-7-13(17-9-11)14-8-6-12(10-18-14)16(20)22-4-2/h5-10H,3-4H2,1-2H3. | |
| Diethylamine | Diethylamine appears as a clear colorless liquid with an ammonia-like odor. Density 5.9 lb / gal. Flash point -15°F. A respiratory irritant. Corrosive to the eyes and skin. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion.;Liquid;liquid;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid with a fishy, ammonia-like odor.;Colorless liquid with a fishy, ammonia-like odor. Molecular formula: C4H11N;(C2H5)2NH;(C2H5)2NH;C4H11N. Mole weight: 73.14g/mol. IUPAC Name: N-ethylethanamine. SMILES: CCNCC. InChI: InChI=1S/C4H11N/c1-3-5-4-2/h5H,3-4H2,1-2H3. | |
| Diethylammonium Chloride | Diethylammonium Chloride. Molecular formula: C4H12ClN. Mole weight: 109.6g/mol. IUPAC Name: diethylazanium;chloride. SMILES: CC[NH2+]CC.[Cl-]. InChI: InChI=1S/C4H11N.ClH/c1-3-5-4-2;/h5H,3-4H2,1-2H3;1H. | |
| Diethyl azodicarboxylate, polymer-bound | 100-200 mesh, extent of labeling: 1.0-1.5 mmol/g loading, 1 % cross-linked with divinylbenzene. Alternative Names: DEAD on polystyrene; Ethoxycarbonylazocarboxymethyl polystyrene. | |
| Diethylene Glycol Dibenzoate | Liquid;CRYSTALS. Molecular formula: (C6H5COOCH2CH2)2O;C18H18O5. Mole weight: 314.3g/mol. IUPAC Name: 2-(2-benzoyloxyethoxy)ethyl benzoate. SMILES: C1=CC=C(C=C1)C(=O)OCCOCCOC(=O)C2=CC=CC=C2. InChI: InChI=1S/C18H18O5/c19-17(15-7-3-1-4-8-15)22-13-11-21-12-14-23-18(20)16-9-5-2-6-10-16/h1-10H,11-14H2. | |
| Diethylene Glycol Dibenzoate (DEGDB) | Liquid;CRYSTALS. CAS No. 120-55-8. Molecular formula: (C6H5COOCH2CH2)2O;C18H18O5. Mole weight: 314.3g/mol. IUPAC Name: 2-(2-benzoyloxyethoxy)ethyl benzoate. SMILES: C1=CC=C(C=C1)C(=O)OCCOCCOC(=O)C2=CC=CC=C2. InChI: InChI=1S/C18H18O5/c19-17(15-7-3-1-4-8-15)22-13-11-21-12-14-23-18(20)16-9-5-2-6-10-16/h1-10H,11-14H2. | |
| Diethylene Glycol Diglycidyl Ether | LIQUID. Molecular formula: C10H18O5;C10H18O5. Mole weight: 218.25g/mol. IUPAC Name: 2-[2-[2-(oxiran-2-ylmethoxy)ethoxy]ethoxymethyl]oxirane. SMILES: C1C(O1)COCCOCCOCC2CO2. InChI: InChI=1S/C10H18O5/c1(3-12-5-9-7-14-9)11-2-4-13-6-10-8-15-10/h9-10H,1-8H2. | |
| Diethylene Glycol Dimethacrylate, (stabilized with MEHQ) | Liquid. CAS No. 2358-84-1. Molecular formula: C12H18O5. Mole weight: 242.27g/mol. IUPAC Name: 2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCOCCOC(=O)C(=C)C. InChI: InChI=1S/C12H18O5/c1-9(2)11(13)16-7-5-15-6-8-17-12(14)10(3)4/h1,3,5-8H2,2,4H3. | |
| Diethylene Glycol Monomethyl Ether Methacrylate, (stabilized with MEHQ) | Diethylene Glycol Monomethyl Ether Methacrylate, (stabilized with MEHQ). CAS No. 45103-58-0. Molecular formula: C9H16O4. Mole weight: 188.22g/mol. IUPAC Name: 2-(2-methoxyethoxy)ethyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCOCCOC. InChI: InChI=1S/C9H16O4/c1-8(2)9(10)13-7-6-12-5-4-11-3/h1,4-7H2,2-3H3. | |
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