Alfa Chemistry Materials 4 - Products
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Product | Description | |
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Triphenyl Phosphate, Reagent Quick inquiry Where to buy | Triphenyl Phosphate, Reagent. Uses: Triphenyl phosphate appears as colorless crystals. (NTP, 1992);Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;COLOURLESS CRYSTALLINE POWDER WITH CHARACTERISTIC ODOUR.;Colorless, crystalline powder with a phenol-like odor.;Colorless, crystalline powder with a phenol-like odor. Group: Plasticizers. CAS No. 115-86-6. IUPAC Name: triphenyl phosphate. Molecular Weight: 326.3g/mol. Molecular Formula: (C6H5)3PO4;C18H15O4P;C18H15O4P. SMILES: C1=CC=C (C=C1)OP (=O) (OC2=CC=CC=C2)OC3=CC=CC=C3. InChI: InChI=1S/C18H15O4P/c19-23(20-16-10-4-1-5-11-16,21-17-12-6-2-7-13-17)22-18-14-8-3-9-15-18/h1-15H. InChIKey: XZZNDPSIHUTMOC-UHFFFAOYSA-N. Boiling Point: 473 °F at 11 mm Hg (NTP, 1992);370 ?;473°F at 11 mmHg;776°F. Melting Point: 122 to 124 °F (NTP, 1992);50.5 ?;49.39 ?;49-50 ?;122-124°F;120°F. Flash Point: 428 °F (NTP, 1992);428 °F (220 ?) (Closed cup);220 ? c.c.;428°F;428°F. Density: 1.2055 (NTP, 1992);Relative density (water = 1): 1.27;1.2055;1.29. Solubility: Insoluble (NTP, 1992);5.82e-06 M;In water, 1.9 mg/L at 25 ?;Insoluble in water;Soluble in ethanol; very soluble in ether, benzene, carbon tetrachloride, chloroform;Soluble in benzene, chloroform, ether, acetone; moderately soluble in alcohol;Soluble in most lacquers, solvents, thinners, oils;Soluble in alcohol, benzene, ether, chloroform, and acetone.;Practically insoluble in petrol;Solubility in water, g/100ml at 20 ?: 0.001;(129°F): 0.002%. | |
Triphenyl Phosphite Quick inquiry Where to buy | Triphenyl Phosphite. Uses: Triphenyl phosphite is a clear, pale yellow liquid with a clean, pleasant odor. (NTP, 1992);Liquid; OtherSolid;COLOURLESS-TO-PALE YELLOW SOLID OR OILY LIQUID WITH CHARACTERISTIC ODOUR. Group: PVC Stabilizers. IUPAC Name: triphenyl phosphite. Molecular Weight: 310.3g/mol. Molecular Formula: C18H15O3P;(C6H5O)3P;C18H15O3P. SMILES: C1=CC=C (C=C1)OP (OC2=CC=CC=C2)OC3=CC=CC=C3. InChI: InChI=1S/C18H15O3P/c1-4-10-16(11-5-1)19-22(20-17-12-6-2-7-13-17)21-18-14-8-3-9-15-18/h1-15H. InChIKey: HVLLSGMXQDNUAL-UHFFFAOYSA-N. Boiling Point: 680 °F at 760 mm Hg (NTP, 1992);360.0 ?;360 ?;360 ?. Melting Point: 72 to 75 °F (NTP, 1992);25.0 ?;25 ?;22-25 ?. Flash Point: 425 °F (NTP, 1992);425 °F (218 ?) (OPEN CUP);218 ? o.c. Density: 1.1844 at 68 °F (NTP, 1992);1.1842 @ 20 ?;Relative density (water = 1): 1.18. Solubility: less than 0.1 mg/mL at 68° F (NTP, 1992);Insoluble in water. Very soluble in ethanol, organic solvents.;Solubility in water: none. | |
Triphenylsulfonium Bromide Quick inquiry Where to buy | Triphenylsulfonium Bromide. Group: Polymerization Initiators; Polymerization Reagents. CAS No. 3353-89-7. IUPAC Name: triphenylsulfanium;bromide. Molecular Weight: 343.3g/mol. Molecular Formula: C18H15BrS. SMILES: C1=CC=C (C=C1)[S+] (C2=CC=CC=C2)C3=CC=CC=C3. [Br-]. InChI: InChI=1S/C18H15S.BrH/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h1-15H;1H/q+1;/p-1. InChIKey: VMJFYMAHEGJHFH-UHFFFAOYSA-M. | |
Triphenylsulfonium Bromide, ≥98% Quick inquiry Where to buy | Triphenylsulfonium Bromide, ≥98%. Group: Polymerization Initiators. CAS No. 3353-89-7. IUPAC Name: triphenylsulfanium;bromide. Molecular Weight: 343.3g/mol. Molecular Formula: C18H15BrS. SMILES: C1=CC=C (C=C1)[S+] (C2=CC=CC=C2)C3=CC=CC=C3. [Br-]. InChI: InChI=1S/C18H15S.BrH/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h1-15H;1H/q+1;/p-1. InChIKey: VMJFYMAHEGJHFH-UHFFFAOYSA-M. | |
Tripotassium phosphate trihydrate Quick inquiry Where to buy | Tripotassium phosphate trihydrate Alternative Names: Potassium phosphate tribasic, Tripotassium phosphate. CAS No. 22763-03-7. Molecular Weight: 266.31. Molecular Formula: K3PO4·3H2O. | |
Tripropylene Glycol Diacrylate, (stabilized with MEHQ) Quick inquiry Where to buy | Tripropylene Glycol Diacrylate, (stabilized with MEHQ). Uses: Liquid. Group: Polymers. CAS No. 42978-66-5. IUPAC Name: 2-[2-(2-prop-2-enoyloxypropoxy)propoxy]propyl prop-2-enoate. Molecular Weight: 300.35g/mol. Molecular Formula: C15H24O6. SMILES: CC(COC(C)COC(=O)C=C)OCC(C)OC(=O)C=C. InChI: InChI=1S/C15H24O6/c1-6-14(16)20-9-12(4)18-8-11(3)19-10-13(5)21-15(17)7-2/h6-7,11-13H,1-2,8-10H2,3-5H3. InChIKey: LJRSZGKUUZPHEB-UHFFFAOYSA-N. | |
Tripropylene Glycol Diglycidyl Ether Quick inquiry Where to buy | Tripropylene Glycol Diglycidyl Ether. Group: Polymers. | |
tri(propylene glycol) propyl ether Quick inquiry Where to buy | tri(propylene glycol) propyl ether. Group: Polymers. CAS No. 96077-04-2. IUPAC Name: 1-[1-(1-propoxypropan-2-yloxy)propan-2-yloxy]propan-2-ol. Molecular Weight: 234.33g/mol. Molecular Formula: C12H26O4. SMILES: CCCOCC(C)OCC(C)OCC(C)O. InChI: InChI=1S/C12H26O4/c1-5-6-14-8-11(3)16-9-12(4)15-7-10(2)13/h10-13H,5-9H2,1-4H3. InChIKey: JKEHLQXXZMANPK-UHFFFAOYSA-N. | |
Tri-p-tolyl phosphate Quick inquiry Where to buy | Tri-p-tolyl phosphate. Uses: Tri-p-tolyl phosphate is a crystalline solid. (NTP, 1992). Group: Polymers. IUPAC Name: tris(4-methylphenyl) phosphate. Molecular Weight: 368.4g/mol. Molecular Formula: C21H21O4P. SMILES: CC1=CC=C (C=C1)OP (=O) (OC2=CC=C (C=C2)C)OC3=CC=C (C=C3)C. InChI: InChI=1S/C21H21O4P/c1-16-4-10-19(11-5-16)23-26(22,24-20-12-6-17(2)7-13-20)25-21-14-8-18(3)9-15-21/h4-15H,1-3H3. InChIKey: BOSMZFBHAYFUBJ-UHFFFAOYSA-N. Boiling Point: 435 °F at 3.5 mm Hg (NTP, 1992). Melting Point: 171 to 172 °F (NTP, 1992);77.5 ?;77.5 ?. Flash Point: 410 °F (CLOSED CUP). Density: 1.247 at 77 °F (NTP, 1992);1.247 g/cu cm at 25 ?. Solubility: Insoluble (NTP, 1992);8.14e-07 M;In water, 0.074 mg/L at 24 ? /Practical grade/;Soluble in ethanol, ethyl ether, benzene, chloroform. | |
Tri-p-tolylsulfonium Hexafluorophosphate, ≥90% Quick inquiry Where to buy | Tri-p-tolylsulfonium Hexafluorophosphate, ≥90%. Group: Polymerization Initiators. CAS No. 146062-15-9. IUPAC Name: tris(4-methylphenyl)sulfanium; hexafluorophosphate. Molecular Weight: 450.4g/mol. Molecular Formula: C21H21F6PS. SMILES: CC1=CC=C (C=C1)[S+] (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C. F[P-] (F) (F) (F) (F)F. InChI: InChI=1S/C21H21S.F6P/c1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21;1-7(2,3,4,5)6/h4-15H,1-3H3;/q+1;-1. InChIKey: BIWXKHOYLGAZDG-UHFFFAOYSA-N. | |
Tri-p-tolylsulfonium Trifluoromethanesulfonate Quick inquiry Where to buy | Tri-p-tolylsulfonium Trifluoromethanesulfonate. Group: Polymerization Initiators; Polymerization Reagents. CAS No. 127820-38-6. IUPAC Name: trifluoromethanesulfonate;tris(4-methylphenyl)sulfanium. Molecular Weight: 454.5g/mol. Molecular Formula: C22H21F3O3S2. SMILES: CC1=CC=C (C=C1)[S+] (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C. C (F) (F) (F)S (=O) (=O)[O-]. InChI: InChI=1S/C21H21S.CHF3O3S/c1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21;2-1(3,4)8(5,6)7/h4-15H,1-3H3;(H,5,6,7)/q+1;/p-1. InChIKey: ZZJNLOGMYQURDL-UHFFFAOYSA-M. | |
Tri-p-tolylsulfonium Trifluoromethanesulfonate, ≥95% Quick inquiry Where to buy | Tri-p-tolylsulfonium Trifluoromethanesulfonate, ≥95%. Group: Polymerization Initiators. CAS No. 127820-38-6. IUPAC Name: trifluoromethanesulfonate;tris(4-methylphenyl)sulfanium. Molecular Weight: 454.5g/mol. Molecular Formula: C22H21F3O3S2. SMILES: CC1=CC=C (C=C1)[S+] (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C. C (F) (F) (F)S (=O) (=O)[O-]. InChI: InChI=1S/C21H21S.CHF3O3S/c1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21;2-1(3,4)8(5,6)7/h4-15H,1-3H3;(H,5,6,7)/q+1;/p-1. InChIKey: ZZJNLOGMYQURDL-UHFFFAOYSA-M. | |
Tri-Rez 1020 Quick inquiry Where to buy | Tri-Rez 1020. Group: Polymers. | |
Tri-Rez 1030 Quick inquiry Where to buy | Tri-Rez 1030. Group: Polymers. | |
Tris(2,3-dibromopropyl)phosphate Quick inquiry Where to buy | Tris(2,3-dibromopropyl)phosphate. Uses: Tris(2,3-dibromopropyl) phosphate is a clear colorless to pale yellow viscous liquid. (NTP, 1992);COLOURLESS VISCOUS LIQUID. Group: Polymers. IUPAC Name: tris(2,3-dibromopropyl) phosphate. Molecular Weight: 697.6g/mol. Molecular Formula: C9H15Br6O4P;C9H15Br6O4P. SMILES: C (C (CBr)Br)OP (=O) (OCC (CBr)Br)OCC (CBr)Br. InChI: InChI=1S/C9H15Br6O4P/c10-1-7(13)4-17-20(16,18-5-8(14)2-11)19-6-9(15)3-12/h7-9H,1-6H2. InChIKey: PQYJRMFWJJONBO-UHFFFAOYSA-N. Melting Point: 5.5 ?;FP: 5.5 ?;5.5 ?. Flash Point: greater than 234 °F (NTP, 1992);>112 ?;>110 ?. Density: 2.27 at 77 °F (NTP, 1992);2.27 at 25 ?;Relative density (water = 1): 2.27. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);1.15e-05 M;In water, 8 mg/L at 24 ?;Miscible with carbon tetrachloride, chloroform, and methylene chloride;Soluble in chloroform;Solubility in water, g/100ml at 20 ?: 0.063. Viscosity: High purity grade: 3900-4200 centistokes at 25 ?; low purity grade: 1400-1700 centistokes at 25 ?. | |
Tris (2-Acrloxyethyl)Isocyanate Quick inquiry Where to buy | Tris (2-Acrloxyethyl)Isocyanate. Group: Polymers. | |
Tris(2-acryloyloxyethyl) Isocyanurate Quick inquiry Where to buy | Solid. CAS No. 40220-08-4. Molecular Weight: 423.38. Molecular Formula: C18H21N3O9. | |
TRIS(2-ETHYLHEXYL) BORATE Quick inquiry Where to buy | TRIS(2-ETHYLHEXYL) BORATE. CAS No. 2467-13-2. Molecular Weight: 398.48. Molecular Formula: C24H51BO3. | |
Tris(2-ethylhexyl) Phosphite Quick inquiry Where to buy | Tris(2-ethylhexyl) Phosphite. Uses: Tris(2-ethylhexyl) phosphite is a clear colorless liquid. (NTP, 1992). Group: Plastic Additives; Polymerization Additives. CAS No. 301-13-3. IUPAC Name: tris(2-ethylhexyl) phosphite. Molecular Weight: 418.6g/mol. Molecular Formula: C24H51O3P. SMILES: CCCCC(CC)COP(OCC(CC)CCCC)OCC(CC)CCCC. InChI: InChI=1S/C24H51O3P/c1-7-13-16-22(10-4)19-25-28(26-20-23(11-5)17-14-8-2)27-21-24(12-6)18-15-9-3/h22-24H,7-21H2,1-6H3. InChIKey: ILLOBGFGKYTZRO-UHFFFAOYSA-N. Boiling Point: 325 to 327 °F at 0.3 mm Hg (NTP, 1992). Flash Point: 340 °F (NTP, 1992). Density: 0.902 (NTP, 1992). Solubility: less than 1 mg/mL at 68° F (NTP, 1992). | |
Tris(2-ethylhexyl) Phosphite, ≥90% Quick inquiry Where to buy | Tris(2-ethylhexyl) Phosphite, ≥90%. Uses: Tris(2-ethylhexyl) phosphite is a clear colorless liquid. (NTP, 1992). Group: Polymerization Initiators. CAS No. 301-13-3. IUPAC Name: tris(2-ethylhexyl) phosphite. Molecular Weight: 418.6g/mol. Molecular Formula: C24H51O3P. SMILES: CCCCC(CC)COP(OCC(CC)CCCC)OCC(CC)CCCC. InChI: InChI=1S/C24H51O3P/c1-7-13-16-22(10-4)19-25-28(26-20-23(11-5)17-14-8-2)27-21-24(12-6)18-15-9-3/h22-24H,7-21H2,1-6H3. InChIKey: ILLOBGFGKYTZRO-UHFFFAOYSA-N. Boiling Point: 325 to 327 °F at 0.3 mm Hg (NTP, 1992). Flash Point: 340 °F (NTP, 1992). Density: 0.902 (NTP, 1992). Solubility: less than 1 mg/mL at 68° F (NTP, 1992). | |
Tris(2-Ethylhexyl)Trimellitate Quick inquiry Where to buy | Tris(2-Ethylhexyl)Trimellitate. Uses: Tris(2-ethylhexyl) trimellitate is a yellow oily liquid. (NTP, 1992);DryPowder; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid. Group: Polymers. IUPAC Name: tris(2-ethylhexyl) benzene-1,2,4-tricarboxylate. Molecular Weight: 546.8g/mol. Molecular Formula: C33H54O6. 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. InChIKey: KRADHMIOFJQKEZ-UHFFFAOYSA-N. Boiling Point: 414.0 ?;414 ?. Melting Point: -46 ?. Flash Point: greater than 200 °F (NTP, 1992);263 ? (505 °F) (Closed cup). Solubility: less than 1 mg/mL at 68° F (NTP, 1992);In water, 3.9X10-4 mg/L at 25 ?. | |
tris(2-fluorophenyl)phosphane Quick inquiry Where to buy | White to Light Yellow solid. Alternative Names: Tris(2-fluorophenyl)phosphine. CAS No. 84350-73-2. Molecular Weight: 316.25. Molecular Formula: C18H12F3P. | |
Tris(2-Hydroxyethyl) Isocyanurate Quick inquiry Where to buy | Tris(2-Hydroxyethyl) Isocyanurate. Uses: 1,3,5-tris(2-hydroxyethyl)triazine-2,4,6-trione is a white powder. (NTP, 1992);DryPowder; OtherSolid. Group: Polymers. IUPAC Name: 1,3,5-tris(2-hydroxyethyl)-1,3,5-triazinane-2,4,6-trione. Molecular Weight: 261.23g/mol. Molecular Formula: C9H15N3O6. SMILES: C(CO)N1C(=O)N(C(=O)N(C1=O)CCO)CCO. InChI: InChI=1S/C9H15N3O6/c13-4-1-10-7(16)11(2-5-14)9(18)12(3-6-15)8(10)17/h13-15H,1-6H2. InChIKey: BPXVHIRIPLPOPT-UHFFFAOYSA-N. Melting Point: 135 ?. Solubility: greater than or equal to 100 mg/mL at 68° F (NTP, 1992);VERY SOL IN WATER; SOMEWHAT SOL IN ALCOHOL, ACETONE; INSOL IN CHLOROFORM, BENZENE. | |
Tris(3-chloropropyl) Phosphate Quick inquiry Where to buy | Tris(3-chloropropyl) Phosphate Alternative Names: Tris(monochloropropyl) Phosphate. CAS No. 1067-98-7. Molecular Weight: 327.57. Molecular Formula: C9H18Cl3O4P. | |
Tris carbonate Quick inquiry Where to buy | Crystalline powder. Alternative Names: Di[tris(hydroxymethyl)aminomethane] carbonate. CAS No. 68123-29-5. Molecular Weight: 304.29. Molecular Formula: C8H22N2O6·H2CO3. | |
Tristyrylphenol ethoxylates Quick inquiry Where to buy | Tristyrylphenol ethoxylates. Group: Polymers. CAS No. 99734-09-5. | |
Tritolyl Phosphate, Technical Quick inquiry Where to buy | Tritolyl Phosphate, Technical. Group: Plasticizers. CAS No. 1330-78-5. | |
TSA- 1003 Quick inquiry Where to buy | TSA- 1003. Group: Polymers; Acrylic Resins. | |
Tuberculostearic Acid Quick inquiry Where to buy | Colorless liquid. Alternative Names: 10-methyloctadecanoic acid. CAS No. 542-47-2. Molecular Weight: 298.50. Molecular Formula: C19H38O2. | |
TULSION T-42 Quick inquiry Where to buy | TULSION T-42. Group: Polymers. | |
TURPENTINE OIL Quick inquiry Where to buy | TURPENTINE OIL. Group: Polymers. CAS No. 8006-64-2. | |
Tutin Quick inquiry Where to buy | crystalline. Alternative Names: Tutu; Toot poison. CAS No. 2571-22-4. IUPAC Name: Tutin. Molecular Weight: 294.30. Molecular Formula: C15H18O6. SMILES: CC (=C)C1C2C (C3 (C4 (CO4)C5C (C3 (C1C (=O)O2)O)O5)C)O. | |
Tween-61 Quick inquiry Where to buy | Tween-61. Group: Polymers. | |
TX Polymer Quick inquiry Where to buy | TX Polymer. Group: Polymers. | |
UBE Polyethylene Quick inquiry Where to buy | UBE Polyethylene. Group: Polymers. | |
UHMW PE Tube, Rod and Sheet Quick inquiry Where to buy | UHMW PE Tube, Rod and Sheet. Group: Polymers. | |
Ultraviolet AbsorbentUV-234 Quick inquiry Where to buy | Ultraviolet AbsorbentUV-234. Uses: DryPowder; OtherSolid. Group: Polymers. CAS No. 70321-86-7. IUPAC Name: 2-(benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol. Molecular Weight: 447.6g/mol. Molecular Formula: C30H29N3O. SMILES: CC (C) (C1=CC=CC=C1)C2=CC (=C (C (=C2)N3N=C4C=CC=CC4=N3)O)C (C) (C)C5=CC=CC=C5. InChI: InChI=1S/C30H29N3O/c1-29(2,21-13-7-5-8-14-21)23-19-24(30(3,4)22-15-9-6-10-16-22)28(34)27(20-23)33-31-25-17-11-12-18-26(25)32-33/h5-20,34H,1-4H3. InChIKey: OLFNXLXEGXRUOI-UHFFFAOYSA-N. | |
Unsaturated Polyester Resin Quick inquiry Where to buy | Unsaturated Polyester Resin. Group: Polymers. | |
Urethane acrylate Quick inquiry Where to buy | Urethane acrylate. Group: Polymers. IUPAC Name: ethyl carbamate;prop-2-enoic acid. Molecular Weight: 161.16g/mol. Molecular Formula: C6H11NO4. SMILES: CCOC(=O)N.C=CC(=O)O. InChI: InChI=1S/C3H7NO2.C3H4O2/c1-2-6-3(4)5;1-2-3(4)5/h2H2, 1H3, (H2, 4, 5);2H, 1H2, (H, 4, 5). InChIKey: UHESRSKEBRADOO-UHFFFAOYSA-N. | |
Urolithin A 8-Methyl Ether Quick inquiry Where to buy | Light Beige to Very Dark Orange Solid. Alternative Names: 3-Hydroxy-8-methoxy-6H-benzo[c]chromen-6-one. CAS No. 35233-17-1. Molecular Weight: 242.23. Molecular Formula: C14H10O4. | |
UV-0 Quick inquiry Where to buy | UV-0. Group: Polymers. CAS No. 131-56-6. IUPAC Name: (2,4-dihydroxyphenyl)-phenylmethanone. Molecular Weight: 214.22g/mol. Molecular Formula: C13H10O3. SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)O)O. InChI: InChI=1S/C13H10O3/c14-10-6-7-11(12(15)8-10)13(16)9-4-2-1-3-5-9/h1-8,14-15H. InChIKey: ZXDDPOHVAMWLBH-UHFFFAOYSA-N. Melting Point: 144.0 ?;144 ?. Solubility: In water, 240 mg/L at 25 ? (est);Practically insoluble in cold water;Insoluble in water;Easily soluble in alcohol, ether, glacial acetic acid; scarcely soluble in cold benzene;Soluble in ethanol, methanol, methyl ethyl ketone, and ethyl acetate. | |
UV1130 Quick inquiry Where to buy | Liquid. CAS No. 104810-47-1. Molecular Weight: 353.42. Molecular Formula: C20H23N3O3. | |
UV-1164 Quick inquiry Where to buy | UV-1164. Uses: DryPowder; PelletsLargeCrystals;Solid. Group: Polymers. CAS No. 2725-22-6. IUPAC Name: 2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-octoxyphenol. Molecular Weight: 509.7g/mol. Molecular Formula: C33H39N3O2. SMILES: CCCCCCCCOC1=CC (=C (C=C1)C2=NC (=NC (=N2)C3=C (C=C (C=C3)C)C)C4=C (C=C (C=C4)C)C)O. InChI: InChI=1S/C33H39N3O2/c1-6-7-8-9-10-11-18-38-26-14-17-29(30(37)21-26)33-35-31(27-15-12-22(2)19-24(27)4)34-32(36-33)28-16-13-23(3)20-25(28)5/h12-17,19-21,37H,6-11,18H2,1-5H3. InChIKey: ZSSVCEUEVMALRD-UHFFFAOYSA-N. Melting Point: 83.5-84?. | |
UV1173 Quick inquiry Where to buy | UV1173. Uses: Liquid. Group: Polymers. CAS No. 7473-98-5. IUPAC Name: 2-hydroxy-2-methyl-1-phenylpropan-1-one. Molecular Weight: 164.2g/mol. Molecular Formula: C10H12O2. SMILES: CC(C)(C(=O)C1=CC=CC=C1)O. InChI: InChI=1S/C10H12O2/c1-10(2,12)9(11)8-6-4-3-5-7-8/h3-7,12H,1-2H3. InChIKey: XMLYCEVDHLAQEL-UHFFFAOYSA-N. | |
UV184 Quick inquiry Where to buy | UV184. Uses: DryPowder; Liquid; OtherSolid; PelletsLargeCrystals, Liquid. Group: Polymers. CAS No. 947-19-3. IUPAC Name: (1-hydroxycyclohexyl)-phenylmethanone. Molecular Weight: 204.26g/mol. Molecular Formula: C13H16O2. SMILES: C1CCC(CC1)(C(=O)C2=CC=CC=C2)O. InChI: InChI=1S/C13H16O2/c14-12(11-7-3-1-4-8-11)13(15)9-5-2-6-10-13/h1,3-4,7-8,15H,2,5-6,9-10H2. InChIKey: QNODIIQQMGDSEF-UHFFFAOYSA-N. | |
UV-9 Quick inquiry Where to buy | UV-9. Uses: 2-hydroxy-4-methoxybenzophenone appears as white to off-white or light yellow powder. (NTP, 1992);DryPowder; Liquid;Solid. Group: Polymers. CAS No. 131-57-7. IUPAC Name: (2-hydroxy-4-methoxyphenyl)-phenylmethanone. Molecular Weight: 228.24g/mol. Molecular Formula: C14H12O3. SMILES: COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O. InChI: InChI=1S/C14H12O3/c1-17-11-7-8-12(13(15)9-11)14(16)10-5-3-2-4-6-10/h2-9,15H,1H3. InChIKey: DXGLGDHPHMLXJC-UHFFFAOYSA-N. Boiling Point: 302 to 320 °F at 5 mm Hg (NTP, 1992). Melting Point: 151 °F (NTP, 1992);65.5 ?;65.5 ?;65.5?. Flash Point: 100 ? (212 °F) - closed cup. Density: 1.32 at 25 ?. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);In water, 3.7 mg/L at 25 ?;Readily soluble in most organic solvents; freely soluble in alcohol and toluene; practically insoluble in water;Soluble in carbon tetrachloride;Solubility in various solvents (in percent): ethanol, 6%; acetone, >20%; chloroform, >20%; glycerin,<0.01%; isopropyl stearate, 9%; olive oil, 9%; peanut oil, 9%;1.28e-01 g/L. | |
VAE Powder Quick inquiry Where to buy | VAE Powder. Group: Polymers. | |
Valeraldehyde Quick inquiry Where to buy | Valeraldehyde. Uses: Valeraldehyde appears as a colorless liquid. Slightly soluble in water and less dense than water. Flash point 54°F. Vapors heavier than air. Used to make artificial flavorings and rubber.; Liquid; Liquid; Liquid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless to pale yellow liquid;Colorless liquid with a strong, acrid, pungent odor.;Colorless liquid with a strong, acrid, pungent odor. Group: Polymers. IUPAC Name: pentanal. Molecular Weight: 86.13g/mol. Molecular Formula: C5H10O;CH3(CH2)3CHO;C5H10O. SMILES: CCCCC=O. InChI: InChI=1S/C5H10O/c1-2-3-4-5-6/h5H,2-4H2,1H3. InChIKey: HGBOYTHUEUWSSQ-UHFFFAOYSA-N. Boiling Point: 216 to 217 °F at 760 mm Hg (NTP, 1992);103.0 ?;103 ?;103 ?;217°F;217°F. Melting Point: -132.7 °F (NTP, 1992);-91.5 ?;Fp -92 °;-91.5 ?;-92?;-91 ?;-132.7°F;-133°F. Flash Point: 53.6 °F (NTP, 1992);53.6 °F (Closed cup);54 °F (12 ?) open cup;12 ? o.c.;53.6°F;54°F. Density: 0.811 at 68 °F (USCG, 1999);d204 0.81;0.8095 g/cu cm at 20 ?;Relative density (water = 1): 0.8;0.805-0.809;0.811;0.81. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);0.14 M;11.7 mg/mL at 25 ?;Soluble in ethanol, ethyl ether;SOL IN PROPYLENE GLYCOL; OILS;1.35% in water;In water, 1.17X10+4 mg/L at 20 ?;11.7 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 1.4 (moderate);1 ml in 1 ml 95% alcohol (in ethanol);Slight. Viscosity: 0.54 mPa-s at 20 ?. | |
Vanadinocene Dichloride Quick inquiry Where to buy | Vanadinocene Dichloride. Group: Polymerization Catalysts; Polymerization Reagents. CAS No. 12083-48-6. | |
Vanadium(IV) oxide sulfate Quick inquiry Where to buy | Blue powder. Alternative Names: Vanadyl sulfate. CAS No. 27774-13-6. Molecular Weight: 163.01. Molecular Formula: VOSO4 or O5SV. | |
Vanadyl oxalate Quick inquiry Where to buy | Blue crystalline powder. Alternative Names: Oxalic acid oxovanadium(IV) salt. CAS No. 15500-04-6. IUPAC Name: oxalic acid;oxovanadium. Molecular Weight: 154.96. Molecular Formula: C2O5V. SMILES: C(=O)(C(=O)O)O.O=[V]. | |
Vandar PBT Quick inquiry Where to buy | Vandar PBT. Group: Polymers. | |
Vanquish Quick inquiry Where to buy | Vanquish. Group: Polymers. | |
Vapor insulation membrane Quick inquiry Where to buy | Vapor insulation membrane. Group: Polymers. | |
VCM Quick inquiry Where to buy | VCM. Uses: Vinyl chloride appears as a colorless gas with a sweet odor. Easily ignited. Shipped as a liquefied gas under own vapor pressure. Contact with the unconfined liquid may cause frostbite by evaporative cooling. Leaks may be liquid or vapor. Vapors are heavier than air. May asphyxiate by the displacement of air. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. Suspected carcinogen. Used to make plastics, adhesives, and other chemicals.;GasVapor, Liquid; Liquid; OtherSolid;COLOURLESS COMPRESSED LIQUEFIED GAS WITH CHARACTERISTIC ODOUR.;WHITE POWDER OR PELLETS.;Colorless gas or liquid (below 7°F) with a pleasant odor at high concentrations.;Colorless gas or liquid (below 7°F) with a pleasant odor at high concentrations. [Note: Shipped as a liquefied compressed gas.]. Group: Polymers. IUPAC Name: chloroethene. Molecular Weight: 62.5g/mol. Molecular Formula: C2H3Cl; H2C=CHCl; (C2H3Cl)n; C2H3Cl; C2H3Cl. SMILES: C=CCl. InChI: InChI=1S/C2H3Cl/c1-2-3/h2H,1H2. InChIKey: BZHJMEDXRYGGRV-UHFFFAOYSA-N. Boiling Point: 7 °F at 760 mm Hg (NTP, 1992);-13.3 ?;-13.8 ?;-13 ?;7°F;7°F. Melting Point: -245 °F (NTP, 1992);-153.7 ?;-153.84 ?;-154 ?;-256°F;-256°F. Flash Point: -110 °F (NTP, 1992);Gas (-108.4 °F (-78 ?)) - open cup.;-78 ? (-112 °F) - closed cup;-78 ? c.c.;-110°F;NA (Gas). Density: 0.969 at 8.6 °F (USCG, 1999);0.9106 g/cu cm at 20 ?;1.406;Density (vapour at 15 ?): 8 g/l;Relative density (water = 1): 0.9 (liquid);1.41 g/cm³;0.969 at 8.6°F;2.21(relative gas density). Solubility: Slightly soluble (NTP, 1992);In water, 8.8X10+3 mg/L at 25 ?;In water, 2700 mg/L;Soluble in ethanol; very soluble in ethyl ether;Soluble in carbon tetrachloride and benzene;Soluble in hydrocarbons, oil, chlorinated solvents, and most common organic solvents.;HIGH MOL WT UNMODIFIED PVC SOL IN: CYCLOHEXANONE; METHYL CYCLOHEXANONE; DIMETHYL FORMAMIDE; NITROBENZENE; TETRAHYDROFURAN; ISOPHORONE; MESITYL OXIDE;LOW MOL WT PVC POLYMERS SOL IN: DIPROPYL KETONE; METHYL AMYL KETONE; METHYL ISOBUTYL KETONE; ACETONYLACETONE; METHYL ETHYL KETONE; DIOXANE; METHYLENE CHLORIDE;Solubility in water, g/l at 25 ?: 1.1 (poor);Solubility in water: very poor;(77°F): 0.1%. Viscosity: 0.01072 cP at 101.325 kPa, 20 ? (gas); 0.280 cP at -20 ? (liquid). | |
Vectra LCP Quick inquiry Where to buy | Vectra LCP. Group: Polymers. | |
Vibration Pad Quick inquiry Where to buy | Vibration Pad. Group: Polymers. | |
VINNAPAS 400 Quick inquiry Where to buy | VINNAPAS 400. Group: Polymers. | |
Vinnolit E 2169 Quick inquiry Where to buy | Vinnolit E 2169. Group: Polymers. | |
Vinnolit E 68 FO Quick inquiry Where to buy | Vinnolit E 68 FO. Group: Polymers. | |
Vinnolit E 69 VS Quick inquiry Where to buy | Vinnolit E 69 VS. Group: Polymers. | |
Vinnolit EXT Quick inquiry Where to buy | Vinnolit EXT. Group: Polymers. | |
Vinnolit S 3157/11 Quick inquiry Where to buy | Vinnolit S 3157/11. Group: Polymers. | |
Vinyl Quick inquiry Where to buy | Vinyl. Group: Polymers. Molecular Weight: 27.05g/mol. Molecular Formula: C2H3. SMILES: C=[CH]. InChI: InChI=1S/C2H3/c1-2/h1H,2H2. InChIKey: ORGHESHFQPYLAO-UHFFFAOYSA-N. | |
Vinyl 2-Ethylhexanoate (stabilized with MEHQ) Quick inquiry Where to buy | Vinyl 2-Ethylhexanoate (stabilized with MEHQ). Group: Monomers. CAS No. 94-04-2. IUPAC Name: ethenyl 2-ethylhexanoate. Molecular Weight: 170.25g/mol. Molecular Formula: C10H18O2. SMILES: CCCCC(CC)C(=O)OC=C. InChI: InChI=1S/C10H18O2/c1-4-7-8-9(5-2)10(11)12-6-3/h6,9H,3-5,7-8H2,1-2H3. InChIKey: IGBZOHMCHDADGY-UHFFFAOYSA-N. | |
Vinyl acetate Quick inquiry Where to buy | Vinyl acetate. Uses: Vinyl acetate appears as a clear colorless liquid. Flash point 18°F. Density 7.8 lb / gal. Slightly soluble in water. Vapors are heavier than air. Vapors irritate the eyes and respiratory system. May polymerize if heated or contaminated. If polymerization occurs inside a container, the container may violently rupture. Used to make adhesives, paints, and plastics.;DryPowder, Liquid; Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid with a pleasant, fruity odor.;Colorless liquid with a pleasant, fruity odor. [Note: Raw material for many polyvinyl resins.]. Group: Polymers. IUPAC Name: ethenyl acetate. Molecular Weight: 86.09g/mol. Molecular Formula: C4H6O2; CH3COOCH=CH2; CH3COOCHCH2; C4H6O2. SMILES: CC(=O)OC=C. InChI: InChI=1S/C4H6O2/c1-3-6-4(2)5/h3H,1H2,2H3. InChIKey: XTXRWKRVRITETP-UHFFFAOYSA-N. Boiling Point: 162 to 163 °F at 760 mm Hg (EPA, 1998);72.5 ?;72.8 ?;72.7 ?;162°F;162°F. Melting Point: -136 °F (EPA, 1998);-93.2 ?;-93.2 ?;-100?;-93.2 ?;-136°F;-136°F. Flash Point: 18 °F (EPA, 1998);-8 ?, 18 °F (CLOSED CUP);0.5-0.9 ? (open cup);-8 ? c.c.;18°F;18°F. Density: 0.932 at 68 °F (EPA, 1998);0.932 at 20 ?/4 ?;Relative density (water = 1): 0.93;0.93;0.93. Solubility: 2 % (NIOSH, 2016);0.23 M;Sol in ethane, acetone, chloroform;Soluble in organic liquids;> 10% in ethyl ether; > 10% in ethanol; > 10% in benzene;At 20 ?, a saturated solution of vinyl acetate in water contains 2.0-2.4 wt % vinyl acetate, whereas a saturated solution of water in vinyl acetate contains 0.9-1.0 wt % water; at 50 ?, the solubility of vinyl acetate in water is 0.1 wt % more than at 20 ?, but the solubility of water in vinyl acetate doubles to about 2 wt %;4.0 wt % in dilute (2.0 wt %) solution of sodium lauryl sulfate at 30 ?;In water, 27 g/L at 50 ?;In water, 20,000 mg/L at 20 ?;20 mg/mL at 20 ?;Solubility in water, g/100ml at 20 ?: 2 (poor);2%. Viscosity: 0.43 cPs at 20 ?. | |
Vinyl Acetate Monomer Quick inquiry Where to buy | Vinyl Acetate Monomer. Uses: Vinyl acetate appears as a clear colorless liquid. Flash point 18°F. Density 7.8 lb / gal. Slightly soluble in water. Vapors are heavier than air. Vapors irritate the eyes and respiratory system. May polymerize if heated or contaminated. If polymerization occurs inside a container, the container may violently rupture. Used to make adhesives, paints, and plastics.;DryPowder, Liquid; Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid with a pleasant, fruity odor.;Colorless liquid with a pleasant, fruity odor. [Note: Raw material for many polyvinyl resins.]. Group: Polymers. CAS No. 108-05-4. IUPAC Name: ethenyl acetate. Molecular Weight: 86.09g/mol. Molecular Formula: C4H6O2; CH3COOCH=CH2; CH3COOCHCH2; C4H6O2. SMILES: CC(=O)OC=C. InChI: InChI=1S/C4H6O2/c1-3-6-4(2)5/h3H,1H2,2H3. InChIKey: XTXRWKRVRITETP-UHFFFAOYSA-N. Boiling Point: 162 to 163 °F at 760 mm Hg (EPA, 1998);72.5 ?;72.8 ?;72.7 ?;162°F;162°F. Melting Point: -136 °F (EPA, 1998);-93.2 ?;-93.2 ?;-100?;-93.2 ?;-136°F;-136°F. Flash Point: 18 °F (EPA, 1998);-8 ?, 18 °F (CLOSED CUP);0.5-0.9 ? (open cup);-8 ? c.c.;18°F;18°F. Density: 0.932 at 68 °F (EPA, 1998);0.932 at 20 ?/4 ?;Relative density (water = 1): 0.93;0.93;0.93. Solubility: 2 % (NIOSH, 2016);0.23 M;Sol in ethane, acetone, chloroform;Soluble in organic liquids;> 10% in ethyl ether; > 10% in ethanol; > 10% in benzene;At 20 ?, a saturated solution of vinyl acetate in water contains 2.0-2.4 wt % vinyl acetate, whereas a saturated solution of water in vinyl acetate contains 0.9-1.0 wt % water; at 50 ?, the solubility of vinyl acetate in water is 0.1 wt % more than at 20 ?, but the solubility of water in vinyl acetate doubles to about 2 wt %;4.0 wt % in dilute (2.0 wt %) solution of sodium lauryl sulfate at 30 ?;In water, 27 g/L at 50 ?;In water, 20,000 mg/L at 20 ?;20 mg/mL at 20 ?;Solubility in water, g/100ml at 20 ?: 2 (poor);2%. Viscosity: 0.43 cPs at 20 ?. | |
Vinyl Acetate-Vinyl Chloride Copolymer Quick inquiry Where to buy | Vinyl Acetate-Vinyl Chloride Copolymer. Group: Polymers. IUPAC Name: chloroethene;ethenyl acetate. Molecular Weight: 148.59g/mol. Molecular Formula: C6H9ClO2. SMILES: CC(=O)OC=C.C=CCl. InChI: InChI=1S/C4H6O2.C2H3Cl/c1-3-6-4(2)5;1-2-3/h3H,1H2,2H3;2H,1H2. InChIKey: HGAZMNJKRQFZKS-UHFFFAOYSA-N. | |
Vinyl bromoacetate Quick inquiry Where to buy | Vinyl bromoacetate Alternative Names: bromoacetic acid allyl ester; Brom-essigsaeure-p-tolylester; p-Tolyl-bromacetat; Brom-essigsaeure-vinylester; vinylbromoacetate; bromo-acetic acid vinyl ester; bromo-acetic acid p-tolyl ester; Acetic acid,bromo-,4-methylphenyl ester. CAS No. 5309-70-6. IUPAC Name: ethenyl2-bromoacetate. Molecular Weight: 164.99. Molecular Formula: C4H5BrO2. SMILES: C=COC(=O)CBr. | |
Vinyl Chloride Quick inquiry Where to buy | Vinyl Chloride. Uses: Vinyl chloride appears as a colorless gas with a sweet odor. Easily ignited. Shipped as a liquefied gas under own vapor pressure. Contact with the unconfined liquid may cause frostbite by evaporative cooling. Leaks may be liquid or vapor. Vapors are heavier than air. May asphyxiate by the displacement of air. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. Suspected carcinogen. Used to make plastics, adhesives, and other chemicals.;GasVapor, Liquid; Liquid; OtherSolid;COLOURLESS COMPRESSED LIQUEFIED GAS WITH CHARACTERISTIC ODOUR.;WHITE POWDER OR PELLETS.;Colorless gas or liquid (below 7°F) with a pleasant odor at high concentrations.;Colorless gas or liquid (below 7°F) with a pleasant odor at high concentrations. [Note: Shipped as a liquefied compressed gas.]. Group: Polymers. IUPAC Name: chloroethene. Molecular Weight: 62.5g/mol. Molecular Formula: C2H3Cl; H2C=CHCl; (C2H3Cl)n; C2H3Cl; C2H3Cl. SMILES: C=CCl. InChI: InChI=1S/C2H3Cl/c1-2-3/h2H,1H2. InChIKey: BZHJMEDXRYGGRV-UHFFFAOYSA-N. Boiling Point: 7 °F at 760 mm Hg (NTP, 1992);-13.3 ?;-13.8 ?;-13 ?;7°F;7°F. Melting Point: -245 °F (NTP, 1992);-153.7 ?;-153.84 ?;-154 ?;-256°F;-256°F. Flash Point: -110 °F (NTP, 1992);Gas (-108.4 °F (-78 ?)) - open cup.;-78 ? (-112 °F) - closed cup;-78 ? c.c.;-110°F;NA (Gas). Density: 0.969 at 8.6 °F (USCG, 1999);0.9106 g/cu cm at 20 ?;1.406;Density (vapour at 15 ?): 8 g/l;Relative density (water = 1): 0.9 (liquid);1.41 g/cm³;0.969 at 8.6°F;2.21(relative gas density). Solubility: Slightly soluble (NTP, 1992);In water, 8.8X10+3 mg/L at 25 ?;In water, 2700 mg/L;Soluble in ethanol; very soluble in ethyl ether;Soluble in carbon tetrachloride and benzene;Soluble in hydrocarbons, oil, chlorinated solvents, and most common organic solvents.;HIGH MOL WT UNMODIFIED PVC SOL IN: CYCLOHEXANONE; METHYL CYCLOHEXANONE; DIMETHYL FORMAMIDE; NITROBENZENE; TETRAHYDROFURAN; ISOPHORONE; MESITYL OXIDE;LOW MOL WT PVC POLYMERS SOL IN: DIPROPYL KETONE; METHYL AMYL KETONE; METHYL ISOBUTYL KETONE; ACETONYLACETONE; METHYL ETHYL KETONE; DIOXANE; METHYLENE CHLORIDE;Solubility in water, g/l at 25 ?: 1.1 (poor);Solubility in water: very poor;(77°F): 0.1%. Viscosity: 0.01072 cP at 101.325 kPa, 20 ? (gas); 0.280 cP at -20 ? (liquid). |