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 | |
|---|---|---|
| Tin | White TIN is an almost silver-white, ductile, malleable, lustrous solid. mp 232° C, bp: 2507°C. Density: 7.3 g/cm³. Pure white tin becomes non-metallic powdery gray tin if held for a sustained period at temperatures less than 13°C.;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals, OtherSolid; OtherSolid; OtherSolid, Liquid;WHITE CRYSTALLINE POWDER.;Gray to almost silver-white, ductile, malleable, lustrous solid.;Appearance and odor vary depending upon the specific organotin compound.;Gray to almost silver-white, ductile, malleable, lustrous solid. Alternative Names: Tin Powder,Tin element. CAS No. 7440-31-5. Molecular formula: Sn. Mole weight: 118.71. Purity: > 99.99%. IUPAC Name: tin. SMILES: [Sn]. InChI: 1S/Sn,ATJFFYVFTNAWJD-UHFFFAOYSA-N. |  |
| TiNbAlC (MAX) Phase Ceramic Material | TiNbAlC (MAX) Phase Ceramic Material. Purity: >90%. | |
| TiNbMoTaW High-Entropy Alloy Spherical Powder | TiNbMoTaW High-Entropy Alloy (HEA) Spherical Powder is composed of Ti, Nb, Mo, Ta, W. Alfa Chemistry offers high-quality High-Entropy Alloy with competitive pricing. | |
| Tin Carbon Nanotubes | Tin Carbon Nanotubes. Molecular formula: Sn-C. Purity: 99%, 99.9%, 99.99%, 99.999%. | |
| Tin Di Chloride Dihydrate | Tin Di Chloride Dihydrate. | |
| Tin(IV) Oxide Nanoparticles / Nanopowder | Tin(IV) Oxide Nanoparticles / Nanopowder. Alternative Names: Stannic oxide. CAS No. 18282-10-5. Molecular formula: SnO2. Mole weight: 150.69. Purity: 99%, 99.9%, 99.99%, 99.999%. IUPAC Name: dioxotin. SMILES: O=[Sn]=O. InChI: InChI=1S/2O.Sn. | |
| Tin Silver Copper Nanoparticles | Tin Silver Copper Nanoparticles. Alternative Names: nano tin-silver-copper alloy nanoparticles. Molecular formula: AgCuSn. Mole weight: 290.124. IUPAC Name: copper; silver; tin. SMILES: [Cu].[Ag].[Sn]. InChI: InChI=1S/Ag.Cu.Sn. | |
| Tin Sn Powder | Tin Sn Powder. CAS No. 7440-31-5. Molecular formula: Sn. Mole weight: 118.71. Purity: >99.5%. | |
| TiO2 103-80G | TiO2 103-80G. | |
| TiTaAlC (MAX) Phase Ceramic Material | TiTaAlC (MAX) Phase Ceramic Material. Purity: >90%. | |
| Titanium atomic absorption standard solution | Titanium atomic absorption standard solution. | |
| Titanium Attack Polish Etchant | Used as a CMP polishing compound for titanium. | |
| Titanium Boride - Boron Carbide Nanoparticles | Titanium Boride - Boron Carbide Nanoparticles. Molecular formula: TiB2-B4C. Purity: 99%, 99.9%, 99.99%, 99.999%. | |
| Titanium Boride - Boron Carbide - Tungsten Boride Nanoparticles | Titanium Boride - Boron Carbide - Tungsten Boride Nanoparticles. Molecular formula: TiB2 B4C W2B5. Purity: 99%, 99.9%, 99.99%, 99.999%. | |
| Titanium Boride Nanoparticles | Titanium Boride Nanoparticles. Alternative Names: Diborylidynetitanium. CAS No. 12045-63-5. Molecular formula: TiB2. Mole weight: 69.489. Purity: 99%, 99.9%, 99.99%, 99.999%. IUPAC Name: diboranylidynetitanium. SMILES: B>[Ti]>B. InChI: InChI=1S/2B.Ti. | |
| Titanium Boron Oxide Nanoparticles | Titanium Boron Oxide Nanoparticles. Alternative Names: Titanium-doped boron oxide nanopowder. Molecular formula: B2O3 / TiO2. | |
| Titanium Carbide TiC Powder | Titanium Carbide TiC Powder. CAS No. 12070-08-5. Molecular formula: TiC. Mole weight: 59.88. | |
| Titanium Carbonitride Nanoparticles | Titanium Carbonitride Nanoparticles. Alternative Names: Titanium carbide-nitride. CAS No. 12654-86-3. Molecular formula: Ti2CN. Mole weight: 121.75. Purity: 99%, 99.9%, 99.99%, 99.999%. IUPAC Name: titanium; cyanide. SMILES: [C-]>N.[Ti].[T. InChI: InChI=1S/CN.2Ti/c1-2;;/q-1; | |
| Titanium Carbon Nitride TiCN Powder | Titanium Carbon Nitride TiCN Powder. CAS No. 12654-86-3. Molecular formula: TiCN. Purity: >99% or customized. | |
| Titanium Dioxide Nanopowder, Anatase Phase | Produced by chemical synthesis. Loss on thempering (800°C, 2 h) about 32%. Does not contain organic stabilizers. Easy to form colloidal solution in water. | |
| Titanium Dioxide Nanopowder, Anatase Phase, Hydrophobic | Stabilized by dodecylphosphonic acid and hexylamine. Forms transparent colloidal solutions in chloroform. | |
| Titanium Dioxide Nanopowder, P25 Grade | Mixed rutile/anatase phase Average primary particle size: 21±5 nm. Purity: >99.5% (after ignition). | |
| Titanium Dioxide Nanopowder, P25 Grade, Hydrophobized | Mixed rutile/anatase phase, treated with octylsilane Average primary particle size: 21±5 nm. Purity: >97% (after ignition). | |
| Titanium Dioxide Nanopowder, Rutile Phase | Readily forms colloidal solutions in water (up to 900g/L) and methanol. | |
| Titanium Dioxide Nanospheres | Titanium Dioxide Nanospheres. Alternative Names: Dioxotitanium, Titanium(IV) oxide, Titania, Titanium(IV) dioxide, Titanic oxide, Titanium peroxide, Titanium oxide. CAS No. 13463-67-7. Molecular formula: O2Ti. Mole weight: 79.9378 g/mol. Purity: 99%, 99.9%, 99.99%, 99.999%. IUPAC Name: dioxotitanium. SMILES: O=[Ti]=O. InChI: InChI=1S/2O.Ti. | |
| Titanium(IV) Oxide, Anatase Nanoparticles / Nanopowder | Titanium(IV) Oxide, Anatase Nanoparticles / Nanopowder. Alternative Names: Dioxotitanium. CAS No. 1317-70-0. Molecular formula: TiO2. Mole weight: 79.9378 g/mol. Purity: 99%, 99.9%, 99.99%, 99.999%. IUPAC Name: dioxotitanium. SMILES: O=[Ti]=O. InChI: InChI=1S/2O.Ti. | |
| Titanium(IV) Oxide, Rutile Nanoparticles / Nanopowder | Titanium dioxide is an odorless white powder. Tasteless. pH 7.5. Occurs in three crystalline forms. (NTP, 1992);Liquid;DryPowder; Liquid; OtherSolid;DryPowder; DryPowder, Liquid; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals, Liquid; DryPowder, WetSolid; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; WetSolid; WetSolid, Liquid;White to slightly coloured powder;COLOURLESS-TO-WHITE CRYSTALLINE POWDER.;White, odorless powder.;White, odorless powder. Alternative Names: Titanium dioxide. CAS No. 1317-80-2. Molecular formula: TiO2;TiO2;TiO2;O2Ti. Mole weight: 79.87. Purity: 99%, 99.9%, 99.99%, 99.999%. IUPAC Name: dioxotitanium. SMILES: O=[Ti]=O. InChI: InChI=1S/2O.Ti. | |
| Titanium nitride nanopowder, 99.2+%, 20nm, Cubic | Titanium nitride nanopowder, 99.2+%, 20nm, Cubic. CAS No. 25583-20-4. | |
| Titanium Nitride TiN Powder | Titanium Nitride TiN Powder. CAS No. 25583-20-4. Molecular formula: TiN. Mole weight: 61.87. Purity: >99%. | |
| Titanium Oxide Nanowires, 50-100 nm | Titanium Oxide Nanowires, 50-100 nm. | |
| Titanium Silicate Nanoparticles / Nanopowder | Titanium Silicate Nanoparticles / Nanopowder. Alternative Names: Silicon titanium oxide. Molecular formula: TiSiO4. Mole weight: 139.95. Purity: 99%, 99.9%, 99.99%, 99.999%. IUPAC Name: titanium(4+); silicate. SMILES: [O-][Si]([O-])([O-])[O-].[Ti+4]. InChI: InChI=1S/O4Si.Ti/c1-5(2,3)4;/q-4;+4. | |
| TiVAlC (MAX) Phase Ceramic Material | TiVAlC (MAX) Phase Ceramic Material. Purity: >90%. | |
| TiVAlCrZr High-Entropy Alloy Spherical Powder | TiVAlCrZr High-Entropy Alloy Spherical Powder is composed of Ti, V, Al, Cr, Zr. Alfa Chemistry offers high-quality High-Entropy Alloy with competitive pricing. | |
| Tixosil | Tixosil. | |
| TiZrVTa High-Entropy Alloy | Unlike most current alloy materials, high-entropy alloys are alloy materials that contain equimolar or approximately equimolar elements. TiZrVTa High-Entropy Alloy is composed of Ti, Zr, V, and Ta. | |
| TMAH | Tetramethylammonium hydroxide is a solid in the hydrated form or a colorless liquid with a strong ammonia-like odor. It is soluble in water. It is corrosive to metals and tissue.;Liquid. CAS No. 75-59-2. Molecular formula: C4H13NO. Mole weight: 91.15g/mol. IUPAC Name: tetramethylazanium;hydroxide. SMILES: C[N+](C)(C)C.[OH-]. InChI: InChI=1S/C4H12N.H2O/c1-5(2,3)4;/h1-4H3;1H2/q+1;/p-1. | |
| TMAH-22 (Tetramethylammonium hydroxide aq. solution) | TMAH-22 (Tetramethylammonium hydroxide aq. solution). CAS No. 75-59-2. | |
| TMAH-25 (Tetramethylammonium hydroxide aq. solution) | TMAH-25 (Tetramethylammonium hydroxide aq. solution). CAS No. 75-59-2. | |
| Toluene-2,4-Diisocyanate | Toluene-2,4-diisocyanate appears as colorless to yellow or dark liquid or solid with a sweet, fruity, pungent odor. Melting point 68°F (20° C). Evolves CO2 when moist. This can cause over-pressurization in an enclosed space.Toxic and carcinogenic. Used in polyurethane foams, coatings in floor and wood finishes, sealers, paints, concrete sealers for aircraft and tank trucks, elastomers in clay pipe seals, elastomers and coatings, and crosslinking agent for nylon. Rate of onset: Immediate Persistence: Hours - weeks Odor threshold: 0.4 - 2 ppm Source/use/other hazard: Polyurethane (wood coatings, foam), nylon industries; skin irritant.;Liquid;Liquid;COLOURLESS-TO-PALE YELLOW LIQUID OR CRYSTALS WITH PUNGENT ODOUR. TURNS PALE YELLOW ON EXPOSURE TO AIR.;Colorless to pale-yellow solid or liquid (above 71°F) with a sharp, pungent odor.;Colorless to pale-yellow solid or liquid (above 71°F) with a sharp, pungent odor. Molecular formula: C9H6N2O2;CH3C6H3(NCO)2;C9H6N2O2. Mole weight: 174.16g/mol. IUPAC Name: 2,4-diisocyanato-1-methylbenzene. SMILES: CC1=C(C=C(C=C1)N=C=O)N=C=O. InChI: InChI=1S/C9H6N2O2/c1-7-2-3-8(10-5-12)4-9(7)11-6-13/h2-4H,1H3. | |
| Toluenesulfonamide formaldehyde resin | Toluenesulfonamide formaldehyde resin. CAS No. 25035-71-6. Molecular formula: C8H11NO3S. Mole weight: 201.25g/mol. IUPAC Name: formaldehyde;4-methylbenzenesulfonamide. SMILES: CC1=CC=C(C=C1)S(=O)(=O)N.C=O. InChI: InChI=1S/C7H9NO2S.CH2O/c1-6-2-4-7(5-3-6)11(8,9)10;1-2/h2-5H,1H3,(H2,8,9,10);1H2. | |
| trans-1,2-Dichloroethylene | 1,2-dichloroethylene, (mixed isomers) appears as a clear colorless liquid with ether-like odor. Mixture of cis and trans isomers. Flashpoint 36 - 43° F. Denser than water and insoluble in water. Vapors heavier than air.;1,2-dichloroethylene, (trans isomers) is a clear colorless liquid with a pleasant odor. Flash point 43°F.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid (usually a mixture of the cis & trans isomers) with a slightly acrid, chloroform-like odor.;Colorless liquid (usually a mixture of the cis & trans isomers) with a slightly acrid, chloroform-like odor. Molecular formula: C2H2Cl2;ClCH=CHCl;C2H2Cl2. Mole weight: 96.94g/mol. IUPAC Name: (E)-1,2-dichloroethene. SMILES: C(=CCl)Cl. InChI: InChI=1S/C2H2Cl2/c3-1-2-4/h1-2H/b2-1+. | |
| trans-1,4-Diaminocyclohexane | trans-1,4-Diaminocyclohexane. CAS No. 2615-25-0. Molecular formula: C6H14N2. Mole weight: 114.19g/mol. IUPAC Name: cyclohexane-1,4-diamine. SMILES: C1CC(CCC1N)N. InChI: InChI=1S/C6H14N2/c7-5-1-2-6(8)4-3-5/h5-6H,1-4,7-8H2. | |
| trans-2-Hexenoic acid | trans-2-Hexenoic acid. Alternative Names: (2E)-2-Hexenoic acid. CAS No. 13419-69-7. Molecular formula: C6H10O2. Mole weight: 114.14. Purity: 97%. SMILES: CCC/C=C/C(=O)O. InChI: InChI=1S/C6H10O2/c1-2-3-4-5-6(7)8/h4-5H,2-3H2,1H3,(H,7,8)/b5-4+. | |
| trans-2-Pentenoic acid | trans-2-Pentenoic acid. Alternative Names: (2E)-pent-2-enoic acid. CAS No. 13991-37-2. Molecular formula: C5H8O2. Mole weight: 100.12. Purity: 97%. SMILES: CC/C=C/C(=O)O. InChI: InChI=1S/C5H8O2/c1-2-3-4-5(6)7/h3-4H,2H2,1H3,(H,6,7)/b4-3+. | |
| trans-3-Hexenoic Acid | trans-3-Hexenoic Acid. Alternative Names: (E)-Hex-3-enoic acid. CAS No. 1577-18-0. Molecular formula: C6H10O2. Mole weight: 114.14. Purity: 95%. SMILES: CC/C=C/CC(=O)O. InChI: InChI=1S/C6H10O2/c1-2-3-4-5-6(7)8/h3-4H,2,5H2,1H3,(H,7,8)/b4-3+. | |
| trans-3-Pentenoic acid | trans-3-Pentenoic acid. Alternative Names: E-3-Pentenoicacid. CAS No. 1617-32-9. Molecular formula: C5H8O2. Mole weight: 100.12. Purity: 95%. SMILES: C/C=C/CC(=O)O. InChI: InChI=1S/C5H8O2/c1-2-3-4-5(6)7/h2-3H,4H2,1H3,(H,6,7)/b3-2+. | |
| Tremin 283 Wollastonite | Tremin 283 Wollastonite. | |
| Tri(2,3-dichloropropyl) Phosphate | Tris(1,3-dichloro-2-propyl)phosphate is a clear colorless viscous liquid. Generally a super-cooled liquid at room temperature but may occasionally solidify when held at low temperatures for prolonged periods. (NTP, 1992);Liquid. CAS No. 13674-87-8. Molecular formula: C9H15Cl6O4P. Mole weight: 430.9g/mol. IUPAC Name: tris(1,3-dichloropropan-2-yl) phosphate. SMILES: C(C(CCl)OP(=O)(OC(CCl)CCl)OC(CCl)CCl)Cl. InChI: InChI=1S/C9H15Cl6O4P/c10-1-7(2-11)17-20(16,18-8(3-12)4-13)19-9(5-14)6-15/h7-9H,1-6H2. | |
| Tri(2-ethylhexyl) Trimellitate | Tris(2-ethylhexyl) trimellitate is a yellow oily liquid. (NTP, 1992);DryPowder; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid. CAS No. 3319-31-1. Molecular formula: C33H54O6. Mole weight: 546.8g/mol. IUPAC Name: tris(2-ethylhexyl) benzene-1,2,4-tricarboxylate. SMILES: CCCCC(CC)COC(=O)C1=CC(=C(C=C1)C(=O)OCC(CC)CCCC)C(=O)OCC(CC)CCCC. InChI: InChI=1S/C33H54O6/c1-7-13-16-25(10-4)22-37-31(34)28-19-20-29(32(35)38-23-26(11-5)17-14-8-2)30(21-28)33(36)39-24-27(12-6)18-15-9-3/h19-21,25-27H,7-18,22-24H2,1-6H3. | |
| Triacetaldehyde | Paraldehyde appears as a clear colorless liquid with a pleasant odor. Flash point 96°F. Melting point 54°F. Less dense than water. Vapors are heavier than air.;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Molecular formula: C6H12O3;C6H12O3. Mole weight: 132.16g/mol. IUPAC Name: 2,4,6-trimethyl-1,3,5-trioxane. SMILES: CC1OC(OC(O1)C)C. InChI: InChI=1S/C6H12O3/c1-4-7-5(2)9-6(3)8-4/h4-6H,1-3H3. | |
| Triacetin, CP | Liquid;Colourless, somewhat oily liquid having a slightly fatty odour;Liquid;Liquid;COLOURLESS OILY LIQUID.;colourless oily liquid with a very slight, ethereal, fruity odour. CAS No. 102-76-1. Molecular formula: C9H14O6;C9H14O6;C3H5(OCOCH3)3;C9H14O6. Mole weight: 218.2g/mol. IUPAC Name: 2,3-diacetyloxypropyl acetate. SMILES: CC(=O)OCC(COC(=O)C)OC(=O)C. InChI: InChI=1S/C9H14O6/c1-6(10)13-4-9(15-8(3)12)5-14-7(2)11/h9H,4-5H2,1-3H3. | |
| Triacetin, FCC | Liquid;Colourless, somewhat oily liquid having a slightly fatty odour;Liquid;Liquid;COLOURLESS OILY LIQUID.;colourless oily liquid with a very slight, ethereal, fruity odour. CAS No. 102-76-1. Molecular formula: C9H14O6;C9H14O6;C3H5(OCOCH3)3;C9H14O6. Mole weight: 218.2g/mol. IUPAC Name: 2,3-diacetyloxypropyl acetate. SMILES: CC(=O)OCC(COC(=O)C)OC(=O)C. InChI: InChI=1S/C9H14O6/c1-6(10)13-4-9(15-8(3)12)5-14-7(2)11/h9H,4-5H2,1-3H3. | |
| Triacetin, USP | Liquid;Colourless, somewhat oily liquid having a slightly fatty odour;Liquid;Liquid;COLOURLESS OILY LIQUID.;colourless oily liquid with a very slight, ethereal, fruity odour. CAS No. 102-76-1. Molecular formula: C9H14O6;C9H14O6;C3H5(OCOCH3)3;C9H14O6. Mole weight: 218.2g/mol. IUPAC Name: 2,3-diacetyloxypropyl acetate. SMILES: CC(=O)OCC(COC(=O)C)OC(=O)C. InChI: InChI=1S/C9H14O6/c1-6(10)13-4-9(15-8(3)12)5-14-7(2)11/h9H,4-5H2,1-3H3. | |
| Tributyl Borate | Tributyl borate is a water-white liquid. (NTP, 1992);Liquid. Molecular formula: C12H27BO3. Mole weight: 230.15g/mol. IUPAC Name: tributyl borate. SMILES: B(OCCCC)(OCCCC)OCCCC. InChI: InChI=1S/C12H27BO3/c1-4-7-10-14-13(15-11-8-5-2)16-12-9-6-3/h4-12H2,1-3H3. | |
| Tributyl Citrate | Liquid. Molecular formula: C18H32O7. Mole weight: 360.4g/mol. IUPAC Name: tributyl 2-hydroxypropane-1,2,3-tricarboxylate. SMILES: CCCCOC(=O)CC(CC(=O)OCCCC)(C(=O)OCCCC)O. InChI: InChI=1S/C18H32O7/c1-4-7-10-23-15(19)13-18(22,17(21)25-12-9-6-3)14-16(20)24-11-8-5-2/h22H,4-14H2,1-3H3. | |
| Tributyl Citrate (TBC) | Tributyl Citrate (TBC). | |
| Tributylmethylammonium chloride | Tributylmethylammonium chloride. Alternative Names: Methyl tributyl ammonium chloride. CAS No. 56375-79-2. Molecular formula: C13H30ClN. Mole weight: 235.84. Purity: 97%. SMILES: CCCC[N+](C)(CCCC)CCCC.[Cl-]. InChI: InChI=1S/C13H30N.ClH/c1-5-8-11-14(4,12-9-6-2)13-10-7-3;/h5-13H2,1-4H3;1H/q+1;/p-1. | |
| Tricosanoic acid | Tricosanoic acid. Alternative Names: 1-Tricosansαure. CAS No. 2433-96-7. Molecular formula: C23H46O2. Mole weight: 354.62. Purity: >95%. SMILES: CCCCCCCCCCCCCCCCCCCCCCC(=O)O. InChI: InChI=1S/C23H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(24)25/h2-22H2,1H3,(H,24,25). | |
| Tricyclodecane dimethanol diacrylate | Tricyclodecane dimethanol diacrylate. Molecular formula: C18H24O4. Mole weight: 304.4g/mol. IUPAC Name: [(1S,7R)-9-(prop-2-enoyloxymethyl)-8-tricyclo[5.2.1.02,6]decanyl]methyl prop-2-enoate. SMILES: C=CC(=O)OCC1C2CC(C1COC(=O)C=C)C3C2CCC3. InChI: InChI=1S/C18H24O4/c1-3-17(19)21-9-15-13-8-14(12-7-5-6-11(12)13)16(15)10-22-18(20)4-2/h3-4,11-16H,1-2,5-10H2/t11?,12?,13-,14+,15?,16?. | |
| Tricyclodecane Dimethanol Dimethacrylate | Tricyclodecane Dimethanol Dimethacrylate. | |
| Tridecan-7-amine | Tridecan-7-amine. Alternative Names: N-(1-hexylheptyl)amine. CAS No. 22513-16-2. Molecular formula: C13H29N. Mole weight: 199.38. Purity: 97%. SMILES: CCCCCCC(CCCCCC)N. InChI: InChI=1S/C13H29N/c1-3-5-7-9-11-13(14)12-10-8-6-4-2/h13H,3-12,14H2,1-2H3. | |
| Tridecanoic acid | Tridecanoic acid. Alternative Names: n-Tridecoic acid. CAS No. 638-53-9. Molecular formula: C13H26O2. Mole weight: 214.35. Purity: >98%. SMILES: CCCCCCCCCCCCC(=O)O. InChI: InChI=1S/C13H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13(14)15/h2-12H2,1H3,(H,14,15). | |
| Tridecyl Methacrylate, (mixture of branched chain isomers) (stabilized with MEHQ) | Liquid. CAS No. 2495-25-2. Molecular formula: C17H32O2. Mole weight: 268.4g/mol. IUPAC Name: tridecyl 2-methylprop-2-enoate. SMILES: CCCCCCCCCCCCCOC(=O)C(=C)C. InChI: InChI=1S/C17H32O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-19-17(18)16(2)3/h2,4-15H2,1,3H3. | |
| Tridecyl Phosphite | Tridecyl Phosphite. Molecular formula: C30H63O3P. Mole weight: 502.8g/mol. IUPAC Name: tris-decyl phosphite. SMILES: CCCCCCCCCCOP(OCCCCCCCCCC)OCCCCCCCCCC. InChI: InChI=1S/C30H63O3P/c1-4-7-10-13-16-19-22-25-28-31-34(32-29-26-23-20-17-14-11-8-5-2)33-30-27-24-21-18-15-12-9-6-3/h4-30H2,1-3H3. | |
| Triethyl Citrate, FCC | Liquid;Odourless, practically colourless, oily liquid;Solid;COLOURLESS OILY LIQUID.;practically colourless, oily liquid; bitter taste; little odour. CAS No. 77-93-0. Molecular formula: C12H20O7;C12H20O7;(CH2COOC2H5)2COHCOOC2H5;C12H20O7. Mole weight: 276.28g/mol. IUPAC Name: triethyl 2-hydroxypropane-1,2,3-tricarboxylate. SMILES: CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)O. InChI: InChI=1S/C12H20O7/c1-4-17-9(13)7-12(16,11(15)19-6-3)8-10(14)18-5-2/h16H,4-8H2,1-3H3. | |
| Triethyl Citrate (TEC) | Triethyl Citrate (TEC). | |
| Triethylene Glycol | Triethylene glycol is a colorless liquid with a mild odor. Dense than water. (USCG, 1999);Liquid;COLOURLESS HYGROSCOPIC LIQUID. Molecular formula: C6H14O4;HOCH2(CH2CH2O)2CH2OH;C6H14O4;C6H14O4. Mole weight: 150.17g/mol. IUPAC Name: 2-[2-(2-hydroxyethoxy)ethoxy]ethanol. SMILES: C(COCCOCCO)O. InChI: InChI=1S/C6H14O4/c7-1-3-9-5-6-10-4-2-8/h7-8H,1-6H2. | |
| Triethyleneglycol Divinyl Ether | Liquid. Molecular formula: C10H18O4. Mole weight: 202.25g/mol. IUPAC Name: 1,2-bis(2-ethenoxyethoxy)ethane. SMILES: C=COCCOCCOCCOC=C. InChI: InChI=1S/C10H18O4/c1-3-11-5-7-13-9-10-14-8-6-12-4-2/h3-4H,1-2,5-10H2. | |
| Triethylene Glycol Mono Vinyl Ether | Triethylene Glycol Mono Vinyl Ether. | |
| Triethylene Tetramine | Triethylenetetramine appears as a yellowish liquid. Less dense than water. Combustible, though may be difficult to ignite. Corrosive to metals and tissue. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used in detergents and in the synthesis of dyes, pharmaceuticals and other chemicals.;Liquid; OtherSolid;COLOURLESS-TO-YELLOW HYGROSCOPIC VISCOUS LIQUID WITH CHARACTERISTIC ODOUR.;A yellowish liquid with a strong ammonia odor. Molecular formula: C6H18N4;(NH2CH2CH2NHCH2)2;C6H18N4. Mole weight: 146.23g/mol. IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine. SMILES: C(CNCCNCCN)N. InChI: InChI=1S/C6H18N4/c7-1-3-9-5-6-10-4-2-8/h9-10H,1-8H2. | |
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