Alfa Chemistry Materials 4 - 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 | |
|---|---|---|
| Polystyrene latex microsphere | Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. Product ID: styrene. Molecular formula: 104.15g/mol. Mole weight: C8H8;C6H5CHCH2;(C8H8)x;C8H8. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. |  |
| Polystyrene Resin cross-linked with 1% DVB (100-200mesh) | Polystyrene Resin cross-linked with 1% DVB (100-200mesh). Group: Polymers. CAS No. 9003-70-7. Product ID: tert-butyl (4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxopentanoate. Molecular formula: 409.5g/mol. Mole weight: C24H27NO5. CC (C) (C)OC (=O)CCC (C=O)NC (=O)OCC1C2=CC=CC=C2C3=CC=CC=C13. InChI=1S/C24H27NO5/c1-24 (2, 3)30-22 (27)13-12-16 (14-26)25-23 (28)29-15-21-19-10-6-4-8-17 (19)18-9-5-7-11-20 (18)21/h4-11, 14, 16, 21H, 12-13, 15H2, 1-3H3, (H, 25, 28)/t16-/m0/s1. BCIPGSZQUDLGSY-INIZCTEOSA-N. | |
| Poly(styrene sulfonic acid) | Solid. Group: Polymers. CAS No. 28210-41-5. Product ID: 4-ethenylbenzenesulfonic acid. Molecular formula: 184.21g/mol. Mole weight: C8H8O3S. C=CC1=CC=C(C=C1)S(=O)(=O)O. InChI=1S/C8H8O3S/c1-2-7-3-5-8 (6-4-7)12 (9, 10)11/h2-6H, 1H2, (H, 9, 10, 11). MAGFQRLKWCCTQJ-UHFFFAOYSA-N. | |
| poly(styrenesulfonic acid-co-maleic acid), sodium salt | poly(styrenesulfonic acid-co-maleic acid), sodium salt. Group: Polymers. CAS No. 68037-40-1. | |
| Poly(styrene sulfonic acid), Mw ~45,000-70,000 | Solid. Group: Polymers. CAS No. 28210-41-5. Product ID: 4-ethenylbenzenesulfonic acid. Molecular formula: 184.21g/mol. Mole weight: C8H8O3S. C=CC1=CC=C(C=C1)S(=O)(=O)O. InChI=1S/C8H8O3S/c1-2-7-3-5-8 (6-4-7)12 (9, 10)11/h2-6H, 1H2, (H, 9, 10, 11). MAGFQRLKWCCTQJ-UHFFFAOYSA-N. | |
| Polysulfide | Polysulfide. Group: Polymers. | |
| Poly(tert-Butyl Acrylate)-block-Poly(styrene) (Copolymer, 10:11) | Poly(tert-Butyl Acrylate)-block-Poly(styrene) (Copolymer, 10:11). Group: Polymers. CAS No. 697765-49-4. Product ID: tert-butyl prop-2-enoate; styrene. Molecular formula: 232.32g/mol. Mole weight: C15H20O2. CC(C)(C)OC(=O)C=C.C=CC1=CC=CC=C1. InChI=1S/C8H8. C7H12O2/c1-2-8-6-4-3-5-7-8; 1-5-6(8)9-7(2, 3)4/h2-7H, 1H2; 5H, 1H2, 2-4H3. SCOXLWGZJOJOTP-UHFFFAOYSA-N. | |
| Poly(tert-Butyl Acrylate)-block-Poly(styrene) (Copolymer, 10:25) | Poly(tert-Butyl Acrylate)-block-Poly(styrene) (Copolymer, 10:25). Group: Polymers. CAS No. 697765-49-4. Product ID: tert-butyl prop-2-enoate; styrene. Molecular formula: 232.32g/mol. Mole weight: C15H20O2. CC(C)(C)OC(=O)C=C.C=CC1=CC=CC=C1. InChI=1S/C8H8. C7H12O2/c1-2-8-6-4-3-5-7-8; 1-5-6(8)9-7(2, 3)4/h2-7H, 1H2; 5H, 1H2, 2-4H3. SCOXLWGZJOJOTP-UHFFFAOYSA-N. | |
| Poly(tert-Butyl Acrylate)-block-Poly(styrene) (Copolymer, 10:6) | Poly(tert-Butyl Acrylate)-block-Poly(styrene) (Copolymer, 10:6). Group: Polymers. CAS No. 697765-49-4. Product ID: tert-butyl prop-2-enoate; styrene. Molecular formula: 232.32g/mol. Mole weight: C15H20O2. CC(C)(C)OC(=O)C=C.C=CC1=CC=CC=C1. InChI=1S/C8H8. C7H12O2/c1-2-8-6-4-3-5-7-8; 1-5-6(8)9-7(2, 3)4/h2-7H, 1H2; 5H, 1H2, 2-4H3. SCOXLWGZJOJOTP-UHFFFAOYSA-N. | |
| Poly(tert-Butyl Acrylate)-block-Poly(styrene), ≥95% | Poly(tert-Butyl Acrylate)-block-Poly(styrene), ≥95%. Group: Polymerization initiators. CAS No. 697765-49-4. Product ID: tert-butyl prop-2-enoate; styrene. Molecular formula: 232.32g/mol. Mole weight: C15H20O2. CC(C)(C)OC(=O)C=C.C=CC1=CC=CC=C1. InChI=1S/C8H8. C7H12O2/c1-2-8-6-4-3-5-7-8; 1-5-6(8)9-7(2, 3)4/h2-7H, 1H2; 5H, 1H2, 2-4H3. SCOXLWGZJOJOTP-UHFFFAOYSA-N. | |
| Polytetrafluoroethylene, 5μm particle size | Tetrafluoroethylene, stabilized appears as a colorless odorless gas. Easily ignited. Vapors are heavier than air. May asphyxiate by the displacement of air. May violently polymerize under prolonged exposure to fire or heat, violently rupturing the container. Under prolonged exposure to fire or heat the containers may rupture violently and rocket. Water insoluble.;GasVapor;COLOURLESS ODOURLESS GAS.;Colorless, odorless gas. Group: Polymers. CAS No. 9002-84-0. Product ID: 1,1,2,2-tetrafluoroethene. Molecular formula: 100.01g/mol. Mole weight: C2F4;C2F4;C2F4. C(=C(F)F)(F)F. InChI=1S/C2F4/c3-1(4)2(5)6. BFKJFAAPBSQJPD-UHFFFAOYSA-N. | |
| Polytetrafluoroethylene preparation, 60 wt % dispersion in H2O | Tetrafluoroethylene, stabilized appears as a colorless odorless gas. Easily ignited. Vapors are heavier than air. May asphyxiate by the displacement of air. May violently polymerize under prolonged exposure to fire or heat, violently rupturing the container. Under prolonged exposure to fire or heat the containers may rupture violently and rocket. Water insoluble.;GasVapor;COLOURLESS ODOURLESS GAS.;Colorless, odorless gas. Group: Polymers. CAS No. 9002-84-0. Product ID: 1,1,2,2-tetrafluoroethene. Molecular formula: 100.01g/mol. Mole weight: C2F4;C2F4;C2F4. C(=C(F)F)(F)F. InChI=1S/C2F4/c3-1(4)2(5)6. BFKJFAAPBSQJPD-UHFFFAOYSA-N. | |
| Polytetrahydrofuran | Tetrahydrofuran appears as a clear colorless liquid with an ethereal odor. Less dense than water. Flash point 6°F. Vapors are heavier than air.;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid with an ether-like odor.;Colorless liquid with an ether-like odor. Group: Polymers. Product ID: oxolane. Molecular formula: 72.11g/mol. Mole weight: C4H8O;(CH2)3CH2O;C4H8O;C4H8O. C1CCOC1. InChI=1S/C4H8O/c1-2-4-5-3-1/h1-4H2. WYURNTSHIVDZCO-UHFFFAOYSA-N. | |
| Polytetramethylene Ether Glycol | Liquid. Group: Polymers. CAS No. 25190-06-1. Product ID: (2S)-2-butoxybutan-1-ol. Molecular formula: 146.23g/mol. Mole weight: C8H18O2. CCCCOC(CC)CO. InChI=1S/C8H18O2/c1-3-5-6-10-8 (4-2)7-9/h8-9H, 3-7H2, 1-2H3/t8-/m0/s1. BJZYYSAMLOBSDY-QMMMGPOBSA-N. | |
| Polytetramethylene ether glycol, average Mn ~1,000 | Liquid. Group: Polymers. CAS No. 25190-06-1. Product ID: (2S)-2-butoxybutan-1-ol. Molecular formula: 146.23g/mol. Mole weight: C8H18O2. CCCCOC(CC)CO. InChI=1S/C8H18O2/c1-3-5-6-10-8 (4-2)7-9/h8-9H, 3-7H2, 1-2H3/t8-/m0/s1. BJZYYSAMLOBSDY-QMMMGPOBSA-N. | |
| Polytetramethylene ether glycol, average Mn ~2,000 | Liquid. Group: Polymers. CAS No. 25190-06-1. Product ID: (2S)-2-butoxybutan-1-ol. Molecular formula: 146.23g/mol. Mole weight: C8H18O2. CCCCOC(CC)CO. InChI=1S/C8H18O2/c1-3-5-6-10-8 (4-2)7-9/h8-9H, 3-7H2, 1-2H3/t8-/m0/s1. BJZYYSAMLOBSDY-QMMMGPOBSA-N. | |
| Poly(Tetramethyleneglycol)Diacrylate | Poly(Tetramethyleneglycol)Diacrylate. Group: Polymers. | |
| Poly[trifluoropropyl (methyl)siloxane] | Poly[trifluoropropyl (methyl)siloxane]. Group: Polymers. CAS No. 63148-56-1. Product ID: methyl-oxo-(3,3,3-trifluoropropyl)silane. Molecular formula: 156.18g/mol. Mole weight: C4H7F3OSi. C[Si](=O)CCC(F)(F)F. InChI=1S/C4H7F3OSi/c1-9(8)3-2-4(5, 6)7/h2-3H2, 1H3. CUMCLKHSZZGALD-UHFFFAOYSA-N. | |
| Polytrimethylene Terephthalate | Polytrimethylene Terephthalate. Group: Polymers. | |
| Poly[tris(2,5-bis(hexyloxy)-1,4-phenylenevinylene)-alt-(1,3-phenylenevinylene)] | Poly[tris(2,5-bis(hexyloxy)-1,4-phenylenevinylene)-alt-(1,3-phenylenevinylene)] (PTDPV) is a conducting polymer that can be used as a donor molecule and an organic dye (green) for use in organic solar cells, drug delivery, medical imaging, and organic light emitting diodes (OLEDs). Uses: Poly[tris(2,5-bis(hexyloxy)-1,4-phenylenevinylene)-alt-(1,3-phenylenevinylene)] (ptdpv) is a conducting polymer that can be used as a donor molecule and an organic dye (green) for use in organic solar cells, drug delivery, medical imaging, and organic light emitting diodes (oleds). Group: Organic light-emitting diode (oled) materials. Alternative Names: PTDPV. Pack Sizes: 500 mg in glass insert. Mole weight: (C68H96O6)n. | |
| Polyurethane | Polyurethane. Group: Polymers. Product ID: ethylurea. Molecular formula: 88.11g/mol. Mole weight: C3H8N2O. CCNC(=O)N. InChI=1S/C3H8N2O/c1-2-5-3(4)6/h2H2, 1H3, (H3, 4, 5, 6). RYECOJGRJDOGPP-UHFFFAOYSA-N. | |
| Polyurethane | Polyurethane. Group: Polymers. Alternative Names: Polyurethane foam; Polyurethane foams; Polyisocyanurate resins; Polyurethanes, cellular; PU foam; The following companies react isocyanates or prepolymers with polyols to produce polyurethane foams. The list is incomplete.; POLYURETHANEOLIGOMERS; POLYURETHANEV. CAS No. 9009-54-5. Product ID: ethylurea. Molecular formula: 88.11g/mol. Mole weight: C3H8N2O. CCNC(=O)N. InChI=1S/C3H8N2O/c1-2-5-3(4)6/h2H2, 1H3, (H3, 4, 5, 6). RYECOJGRJDOGPP-UHFFFAOYSA-N. >99.9%. | |
| Polyurethanes | Polyurethanes. Group: Polymers. | |
| Poly(vinyl acetate), 9003-20-7 | Poly(vinyl acetate), 9003-20-7. Group: Polymers. CAS No. 9003-20-7. | |
| Poly(vinyl acetate), approx. M.W. 100,000 | Poly(vinyl acetate), approx. M.W. 100,000. Group: Polymers. CAS No. 9003-20-7. | |
| Poly(vinyl acetate), approx. M.W. 140,000 | Poly(vinyl acetate), approx. M.W. 140,000. Group: Polymers. CAS No. 9003-20-7. | |
| Poly(vinyl acetate), approx. M.W. 170,000 | Poly(vinyl acetate), approx. M.W. 170,000. Group: Polymers. CAS No. 9003-20-7. | |
| Poly(vinyl acetate), approx. M.W. 300,000 | Poly(vinyl acetate), approx. M.W. 300,000. Group: Polymers. CAS No. 9003-20-7. | |
| Poly(vinyl alcohol) 0588 low-viscosity (PVA-205) | Polyvinyl alcohol appears as odorless white to cream-colored granules or powder. Pure aqueous solutions are neutral or faintly acid and subject to mold growth. pH (4% aqueous solution): 5-8. Strongly hydrophilic. (NTP, 1992);Odourless, tasteless, translucent, white or cream-coloured granular powder;COLOURLESS-TO-WHITE SOLID IN VARIOUS FORMS. Group: Polymers. CAS No. 9002-89-5. Product ID: ethenol. Molecular formula: 44.05g/mol. Mole weight: (C2H3OR)nwhere R = H or COCH3;(CH2CHOH-)n;CH2CHOH;C2H4O. C=CO. InChI=1S/C2H4O/c1-2-3/h2-3H,1H2. IMROMDMJAWUWLK-UHFFFAOYSA-N. | |
| Poly(vinyl alcohol) 105, | Polyvinyl alcohol appears as odorless white to cream-colored granules or powder. Pure aqueous solutions are neutral or faintly acid and subject to mold growth. pH (4% aqueous solution): 5-8. Strongly hydrophilic. (NTP, 1992);Odourless, tasteless, translucent, white or cream-coloured granular powder;COLOURLESS-TO-WHITE SOLID IN VARIOUS FORMS. Group: Polymers. CAS No. 9002-89-5. Product ID: ethenol. Molecular formula: 44.05g/mol. Mole weight: (C2H3OR)nwhere R = H or COCH3;(CH2CHOH-)n;CH2CHOH;C2H4O. C=CO. InChI=1S/C2H4O/c1-2-3/h2-3H,1H2. IMROMDMJAWUWLK-UHFFFAOYSA-N. | |
| Poly(vinyl alcohol) 1788 | Polyvinyl alcohol appears as odorless white to cream-colored granules or powder. Pure aqueous solutions are neutral or faintly acid and subject to mold growth. pH (4% aqueous solution): 5-8. Strongly hydrophilic. (NTP, 1992);Odourless, tasteless, translucent, white or cream-coloured granular powder;COLOURLESS-TO-WHITE SOLID IN VARIOUS FORMS. Group: Polymers. CAS No. 9002-89-5. Product ID: ethenol. Molecular formula: 44.05g/mol. Mole weight: (C2H3OR)nwhere R = H or COCH3;(CH2CHOH-)n;CH2CHOH;C2H4O. C=CO. InChI=1S/C2H4O/c1-2-3/h2-3H,1H2. IMROMDMJAWUWLK-UHFFFAOYSA-N. | |
| Poly(vinyl alcohol) 1788, degree of alcoholysis 87.0~89.0%(mol/mol) | Polyvinyl alcohol appears as odorless white to cream-colored granules or powder. Pure aqueous solutions are neutral or faintly acid and subject to mold growth. pH (4% aqueous solution): 5-8. Strongly hydrophilic. (NTP, 1992);Odourless, tasteless, translucent, white or cream-coloured granular powder;COLOURLESS-TO-WHITE SOLID IN VARIOUS FORMS. Group: Polymers. CAS No. 9002-89-5. Product ID: ethenol. Molecular formula: 44.05g/mol. Mole weight: (C2H3OR)nwhere R = H or COCH3;(CH2CHOH-)n;CH2CHOH;C2H4O. C=CO. InChI=1S/C2H4O/c1-2-3/h2-3H,1H2. IMROMDMJAWUWLK-UHFFFAOYSA-N. | |
| Poly(vinyl alcohol) 1788 low-viscosity, degree of alcoholysis 87.0~89.0%(mol/mol), CPS:4.6-5.4 | Polyvinyl alcohol appears as odorless white to cream-colored granules or powder. Pure aqueous solutions are neutral or faintly acid and subject to mold growth. pH (4% aqueous solution): 5-8. Strongly hydrophilic. (NTP, 1992);Odourless, tasteless, translucent, white or cream-coloured granular powder;COLOURLESS-TO-WHITE SOLID IN VARIOUS FORMS. Group: Polymers. CAS No. 9002-89-5. Product ID: ethenol. Molecular formula: 44.05g/mol. Mole weight: (C2H3OR)nwhere R = H or COCH3;(CH2CHOH-)n;CH2CHOH;C2H4O. C=CO. InChI=1S/C2H4O/c1-2-3/h2-3H,1H2. IMROMDMJAWUWLK-UHFFFAOYSA-N. | |
| Poly(vinyl alcohol) 1795 | Polyvinyl alcohol appears as odorless white to cream-colored granules or powder. Pure aqueous solutions are neutral or faintly acid and subject to mold growth. pH (4% aqueous solution): 5-8. Strongly hydrophilic. (NTP, 1992);Odourless, tasteless, translucent, white or cream-coloured granular powder;COLOURLESS-TO-WHITE SOLID IN VARIOUS FORMS. Group: Polymers. CAS No. 9002-89-5. Product ID: ethenol. Molecular formula: 44.05g/mol. Mole weight: (C2H3OR)nwhere R = H or COCH3;(CH2CHOH-)n;CH2CHOH;C2H4O. C=CO. InChI=1S/C2H4O/c1-2-3/h2-3H,1H2. IMROMDMJAWUWLK-UHFFFAOYSA-N. | |
| Poly(vinyl alcohol) 1797 | Polyvinyl alcohol appears as odorless white to cream-colored granules or powder. Pure aqueous solutions are neutral or faintly acid and subject to mold growth. pH (4% aqueous solution): 5-8. Strongly hydrophilic. (NTP, 1992);Odourless, tasteless, translucent, white or cream-coloured granular powder;COLOURLESS-TO-WHITE SOLID IN VARIOUS FORMS. Group: Polymers. CAS No. 9002-89-5. Product ID: ethenol. Molecular formula: 44.05g/mol. Mole weight: (C2H3OR)nwhere R = H or COCH3;(CH2CHOH-)n;CH2CHOH;C2H4O. C=CO. InChI=1S/C2H4O/c1-2-3/h2-3H,1H2. IMROMDMJAWUWLK-UHFFFAOYSA-N. | |
| Poly(vinyl alcohol) 1797, degree of alcoholysis 96.0~98.0%(mol/mol) | Polyvinyl alcohol appears as odorless white to cream-colored granules or powder. Pure aqueous solutions are neutral or faintly acid and subject to mold growth. pH (4% aqueous solution): 5-8. Strongly hydrophilic. (NTP, 1992);Odourless, tasteless, translucent, white or cream-coloured granular powder;COLOURLESS-TO-WHITE SOLID IN VARIOUS FORMS. Group: Polymers. CAS No. 9002-89-5. Product ID: ethenol. Molecular formula: 44.05g/mol. Mole weight: (C2H3OR)nwhere R = H or COCH3;(CH2CHOH-)n;CH2CHOH;C2H4O. C=CO. InChI=1S/C2H4O/c1-2-3/h2-3H,1H2. IMROMDMJAWUWLK-UHFFFAOYSA-N. | |
| Poly(vinyl alcohol) 1799 | Polyvinyl alcohol appears as odorless white to cream-colored granules or powder. Pure aqueous solutions are neutral or faintly acid and subject to mold growth. pH (4% aqueous solution): 5-8. Strongly hydrophilic. (NTP, 1992);Odourless, tasteless, translucent, white or cream-coloured granular powder;COLOURLESS-TO-WHITE SOLID IN VARIOUS FORMS. Group: Polymers. CAS No. 9002-89-5. Product ID: ethenol. Molecular formula: 44.05g/mol. Mole weight: (C2H3OR)nwhere R = H or COCH3;(CH2CHOH-)n;CH2CHOH;C2H4O. C=CO. InChI=1S/C2H4O/c1-2-3/h2-3H,1H2. IMROMDMJAWUWLK-UHFFFAOYSA-N. | |
| Poly(vinyl alcohol) 1799, degree of alcoholysis 98~99%(mol/mol) | Polyvinyl alcohol appears as odorless white to cream-colored granules or powder. Pure aqueous solutions are neutral or faintly acid and subject to mold growth. pH (4% aqueous solution): 5-8. Strongly hydrophilic. (NTP, 1992);Odourless, tasteless, translucent, white or cream-coloured granular powder;COLOURLESS-TO-WHITE SOLID IN VARIOUS FORMS. Group: Polymers. CAS No. 9002-89-5. Product ID: ethenol. Molecular formula: 44.05g/mol. Mole weight: (C2H3OR)nwhere R = H or COCH3;(CH2CHOH-)n;CH2CHOH;C2H4O. C=CO. InChI=1S/C2H4O/c1-2-3/h2-3H,1H2. IMROMDMJAWUWLK-UHFFFAOYSA-N. | |
| Poly(vinyl alcohol) 205, | Polyvinyl alcohol appears as odorless white to cream-colored granules or powder. Pure aqueous solutions are neutral or faintly acid and subject to mold growth. pH (4% aqueous solution): 5-8. Strongly hydrophilic. (NTP, 1992);Odourless, tasteless, translucent, white or cream-coloured granular powder;COLOURLESS-TO-WHITE SOLID IN VARIOUS FORMS. Group: Polymers. CAS No. 9002-89-5. Product ID: ethenol. Molecular formula: 44.05g/mol. Mole weight: (C2H3OR)nwhere R = H or COCH3;(CH2CHOH-)n;CH2CHOH;C2H4O. C=CO. InChI=1S/C2H4O/c1-2-3/h2-3H,1H2. IMROMDMJAWUWLK-UHFFFAOYSA-N. | |
| Poly(vinyl alcohol)224, degree of hydrolysis:87.0-89.0 mol%,Viscosity:40.0-48.0 mPa.s | Polyvinyl alcohol appears as odorless white to cream-colored granules or powder. Pure aqueous solutions are neutral or faintly acid and subject to mold growth. pH (4% aqueous solution): 5-8. Strongly hydrophilic. (NTP, 1992);Odourless, tasteless, translucent, white or cream-coloured granular powder;COLOURLESS-TO-WHITE SOLID IN VARIOUS FORMS. Group: Polymers. CAS No. 9002-89-5. Product ID: ethenol. Molecular formula: 44.05g/mol. Mole weight: (C2H3OR)nwhere R = H or COCH3;(CH2CHOH-)n;CH2CHOH;C2H4O. C=CO. InChI=1S/C2H4O/c1-2-3/h2-3H,1H2. IMROMDMJAWUWLK-UHFFFAOYSA-N. | |
| Poly(vinyl alcohol) 2488, | Polyvinyl alcohol appears as odorless white to cream-colored granules or powder. Pure aqueous solutions are neutral or faintly acid and subject to mold growth. pH (4% aqueous solution): 5-8. Strongly hydrophilic. (NTP, 1992);Odourless, tasteless, translucent, white or cream-coloured granular powder;COLOURLESS-TO-WHITE SOLID IN VARIOUS FORMS. Group: Polymers. CAS No. 9002-89-5. Product ID: ethenol. Molecular formula: 44.05g/mol. Mole weight: (C2H3OR)nwhere R = H or COCH3;(CH2CHOH-)n;CH2CHOH;C2H4O. C=CO. InChI=1S/C2H4O/c1-2-3/h2-3H,1H2. IMROMDMJAWUWLK-UHFFFAOYSA-N. | |
| Polyvinyl butyral | Polyvinyl butyral. Group: Engineering plasticspolymers. Alternative Names: Poly(2-propyl-m-dioxane-4,6-diylene). CAS No. 63148-65-2. | |
| Polyvinyl butyral, | Polyvinyl butyral. Group: Engineering plastics. CAS No. 63148-65-2. | |
| Polyvinyl butyral, 15.0-18.0 mPa.s, 40-45% (-C3H6CHO) | Polyvinyl butyral, 15.0-18.0 mPa.s, 40-45% (-C3H6CHO). Group: Engineering plastics. CAS No. 63148-65-2. | |
| Polyvinyl butyral, M.W.170,000-250,000 | Polyvinyl butyral, M.W.170,000-250,000. Group: Engineering plastics. CAS No. 63148-65-2. | |
| Polyvinyl butyral, M.W.40,000-70,000 | Polyvinyl butyral, M.W.40,000-70,000. Group: Engineering plastics. CAS No. 63148-65-2. | |
| Polyvinyl butyral, M.W.90,000-120,000 | Polyvinyl butyral, M.W.90,000-120,000. Group: Engineering plastics. CAS No. 63148-65-2. | |
| POLY(VINYL CHLORIDE-CO-VINYL ACETATE) | POLY(VINYL CHLORIDE-CO-VINYL ACETATE). Group: Polymers. Alternative Names: polymerwithchloroethylene. CAS No. 9003-22-9. Product ID: chloroethene; ethenyl acetate. Molecular formula: 148.59g/mol. Mole weight: C6H9ClO2. CC(=O)OC=C.C=CCl. InChI=1S/C4H6O2.C2H3Cl/c1-3-6-4(2)5; 1-2-3/h3H, 1H2, 2H3; 2H, 1H2. HGAZMNJKRQFZKS-UHFFFAOYSA-N. | |
| Potassium propylxanthate | Potassium propylxanthate. Group: Plastic additivespolymerization additives. Alternative Names: N-Propylxanthic acid potassium salt. CAS No. 2720-67-4. Product ID: Potassium; propoxymethanedithioate. Molecular formula: 174.3. Mole weight: C4H7KOS2. CCCOC(=S)[S-].[K+]. InChI=1S/C4H8OS2.K/c1-2-3-5-4(6)7; /h2-3H2, 1H3, (H, 6, 7); /q; +1/p-1. NZUFLKMNMAHESJ-UHFFFAOYSA-M. 97%+. | |
| Potassium Propylxanthate, ≥97% | Potassium Propylxanthate, ≥97%. Group: Polymerization initiators. CAS No. 2720-67-4. Product ID: potassium; propoxymethanedithioate. Molecular formula: 174.3g/mol. Mole weight: C4H7KOS2. CCCOC(=S)[S-].[K+]. InChI=1S/C4H8OS2.K/c1-2-3-5-4(6)7; /h2-3H2, 1H3, (H, 6, 7); /q; +1/p-1. NZUFLKMNMAHESJ-UHFFFAOYSA-M. | |
| p,p'-DiaMinoquaterphenyl | p,p'-DiaMinoquaterphenyl. Group: other electronic materials. CAS No. 53693-67-7. Product ID: 4-[4-[4-(4-aminophenyl)phenyl]phenyl]aniline. Molecular formula: 336.4g/mol. Mole weight: C24H20N2. C1=CC (=CC=C1C2=CC=C (C=C2)C3=CC=C (C=C3)N)C4=CC=C (C=C4)N. InChI=1S/C24H20N2/c25-23-13-9-21 (10-14-23)19-5-1-17 (2-6-19)18-3-7-20 (8-4-18)22-11-15-24 (26)16-12-22/h1-16H, 25-26H2. JZIAOTUERDUSJC-UHFFFAOYSA-N. | |
| Propylene Glycol | Modified alcohol (1,2-propanediol), metabolized to lactic acid in the body. Uses: All kinds of skin care products, hair care products, color cosmetics, soaps (glycerin soap). Group: Monomers. Alternative Names: Propyleneglycol manufacturer. CAS No. 57-55-6. Product ID: Propane-1,2-diol. Molecular formula: 76.09. Mole weight: C3H8O2. CC(CO)O. InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H, 2H2, 1H3. DNIAPMSPPWPWGF-UHFFFAOYSA-N. 99+%. | |
| PSiF-DBT | PSiF-DBT is a conductive polymer that can be used as an active layer with thermal stability and high degree of π-electron delocalization. It has a high mobility of charge carrier around 1×10-3cm2 /(V s) which can be useful in organic electronics. Uses: Psif-dbt can be used as a semiconducting polymer for the fabrication of polymeric solar cells (pscs) and organic photovoltaic cells (opvs). Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: Poly[2,7-(9,9-dioctyl-dibenzosilole)-alt-4,7-bis(thiophen-2-yl)benzo-2,1,3-thiadiazole], Poly[2,1,3-benzothiadiazole-4,7-diyl-2,5-thiophenediyl(9,9-dioctyl-9H-9-silafluorene-2,7-diyl)-2,5-thiophenediyl]. CAS No. 1004272-92-7. Pack Sizes: 100 mg in glass insert. Molecular formula: average Mn 10000-80000. Mole weight: (C42H46N2S3Si)n. | |
| PTAA | PTAA. Group: Organic field effect transistor (ofet) materials organic light-emitting diode (oled) materials. | |
| PTAA; Poly[bis(4-phenyl)(2,4,6-trimethylphenyl)amine], | PTAA; Poly[bis(4-phenyl)(2,4,6-trimethylphenyl)amine]. Group: other materials. CAS No. 1333317-99-9. | |
| PTB7 | PTB7. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. | |
| p-tert-Butylphenyl 1-(2,3-epoxy)propyl ether | p-tert-Butylphenyl 1-(2,3-epoxy)propyl ether. Group: Monomers. Alternative Names: p-t-Butylphenyldimethylcarbamat; p-tert-Butylphenyl 2,3-epoxypropyl ether; glycidyl 4-t-butylphenyl ether; 4-tert-butyl-phenyl glycidyl ether; 4-tert-butylphenyl 2,3-epoxypropyl ether. CAS No. 3101-60-8. Product ID: 2-[(4-tert-butylphenoxy)methyl]oxirane. Molecular formula: 206.28. Mole weight: C13< / sub>H18< / sub>O2< / sub>. CC(C)(C)C1=CC=C(C=C1)OCC2CO2. HHRACYLRBOUBKM-UHFFFAOYSA-N. 96%. | |
| PTFE gasket | diam. 32 mm. Group: Polymers. | |
| p-Xylylenediamine | Colorless liquid with an aromatic odor. Uses: This product is suitable for scientific research. Group: Monomerspolymers. Alternative Names: 1,4-Bis(aminomethyl)benzene, α,α'-Diamino-p-xylene. CAS No. 539-48-0. Product ID: [4-(aminomethyl)phenyl]methanamine. Molecular formula: 136.19. Mole weight: C6H4(CH2NH2)2. NCc1ccc(CN)cc1. 1S/C8H12N2/c9-5-7-1-2-8 (6-10)4-3-7/h1-4H, 5-6, 9-10H2. ISKQADXMHQSTHK-UHFFFAOYSA-N. | |
| p-Xylylenediphosphonic Acid | p-Xylylenediphosphonic Acid. Group: Self assembly and contact printing materials. CAS No. 4546-6-9. Product ID: [4- (phosphonomethyl) phenyl]methylphosphonic acid. Molecular formula: 266.12g/mol. Mole weight: C8H12O6P2. C1=CC(=CC=C1CP(=O)(O)O)CP(=O)(O)O. InChI=1S/C8H12O6P2/c9-15(10, 11)5-7-1-2-8(4-3-7)6-16(12, 13)14/h1-4H, 5-6H2, (H2, 9, 10, 11)(H2, 12, 13, 14). ZURHBENZJDSCRG-UHFFFAOYSA-N. | |
| PY1 | PY1. Group: Organic light-emitting diode (oled) materials. Alternative Names: 3,5-di(pyren-1-yl)pyridine; 3,5-di(pyren-1-yl)pyridine; PY1; 3,5-Di-1-pyrenylpyridine. CAS No. 1246467-58-2. Product ID: 3,5-di(pyren-1-yl)pyridine. Molecular formula: 479.6. Mole weight: C37H21N. C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)C5=CC (=CN=C5)C6=C7C=CC8=CC=CC9=C8C7=C (C=C9)C=C6. InChI= 1S / C37H21N / c1-3-22-7-9-26-11-15-30 (32-17-13-24 (5-1) 34 (22) 36 (26) 32) 28-19-29 (21-38-20-28) 31-16-12-27-10-8-23-4-2-6-25-14-18-33 (31) 37 (27) 35 (23) 25 / h1-21H. YNTQHSDEZACXAP-UHFFFAOYSA-N. 95%+. | |
| (Pyridin-2-ylmethyl)phosphonic Acid | (Pyridin-2-ylmethyl)phosphonic Acid. Group: Self assembly and contact printing materials. CAS No. 80241-45-8. Product ID: pyridin-2-ylmethylphosphonic acid. Molecular formula: 173.11g/mol. Mole weight: C6H8NO3P. C1=CC=NC(=C1)CP(=O)(O)O. InChI=1S/C6H8NO3P/c8-11(9, 10)5-6-3-1-2-4-7-6/h1-4H, 5H2, (H2, 8, 9, 10). WVWCWWLEFNGDBC-UHFFFAOYSA-N. | |
| (Pyridin-2-ylmethyl)phosphonic Acid, ≥98% | (Pyridin-2-ylmethyl)phosphonic Acid, ≥98%. Group: Printed electronic materials. CAS No. 80241-45-8. Product ID: pyridin-2-ylmethylphosphonic acid. Molecular formula: 173.11g/mol. Mole weight: C6H8NO3P. C1=CC=NC(=C1)CP(=O)(O)O. InChI=1S/C6H8NO3P/c8-11(9, 10)5-6-3-1-2-4-7-6/h1-4H, 5H2, (H2, 8, 9, 10). WVWCWWLEFNGDBC-UHFFFAOYSA-N. | |
| (Pyridin-3-ylmethyl)phosphonic Acid | (Pyridin-3-ylmethyl)phosphonic Acid. Group: Self assembly and contact printing materials. CAS No. 74095-34-4. Product ID: pyridin-3-ylmethylphosphonic acid. Molecular formula: 173.11g/mol. Mole weight: C6H8NO3P. C1=CC(=CN=C1)CP(=O)(O)O. InChI=1S/C6H8NO3P/c8-11(9, 10)5-6-2-1-3-7-4-6/h1-4H, 5H2, (H2, 8, 9, 10). QDDHHQXANXQQAY-UHFFFAOYSA-N. | |
| (Pyridin-3-ylmethyl)phosphonic Acid, ≥98% | (Pyridin-3-ylmethyl)phosphonic Acid, ≥98%. Group: Printed electronic materials. CAS No. 74095-34-4. Product ID: pyridin-3-ylmethylphosphonic acid. Molecular formula: 173.11g/mol. Mole weight: C6H8NO3P. C1=CC(=CN=C1)CP(=O)(O)O. InChI=1S/C6H8NO3P/c8-11(9, 10)5-6-2-1-3-7-4-6/h1-4H, 5H2, (H2, 8, 9, 10). QDDHHQXANXQQAY-UHFFFAOYSA-N. | |
| (Pyridin-4-ylmethyl)phosphonic Acid Monohydrate | (Pyridin-4-ylmethyl)phosphonic Acid Monohydrate. Group: Self assembly and contact printing materials. CAS No. 180403-03-6. Product ID: pyridin-4-ylmethylphosphonic acid; hydrate. Molecular formula: 191.12g/mol. Mole weight: C6H10NO4P. C1=CN=CC=C1CP(=O)(O)O.O. InChI=1S/C6H8NO3P.H2O/c8-11(9, 10)5-6-1-3-7-4-2-6;/h1-4H, 5H2, (H2, 8, 9, 10);1H2. QFHQCRYUJZBSEF-UHFFFAOYSA-N. | |
| (Pyridin-4-ylmethyl)phosphonic Acid Monohydrate, ≥98% | (Pyridin-4-ylmethyl)phosphonic Acid Monohydrate, ≥98%. Group: Printed electronic materials. CAS No. 180403-03-6. Product ID: pyridin-4-ylmethylphosphonic acid; hydrate. Molecular formula: 191.12g/mol. Mole weight: C6H10NO4P. C1=CN=CC=C1CP(=O)(O)O.O. InChI=1S/C6H8NO3P.H2O/c8-11(9, 10)5-6-1-3-7-4-2-6;/h1-4H, 5H2, (H2, 8, 9, 10);1H2. QFHQCRYUJZBSEF-UHFFFAOYSA-N. | |
| Pyridine HydroIodide | Pyridine HydroIodide. Group: Perovskite solar cell (psc) materials. Alternative Names: Pyridinium Iodide. CAS No. 18820-83-2. Molecular formula: 207.01 g/mol. Mole weight: C5H5N HI. >98.0%(HPLC). | |
| Pyrogallol Red | Alfa Chemistry offers Pyrogallol Red products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications of xanthene dyes involve optical materials and organic dyes for medical diagnosis research. several characteristic features of xanthene dyes are large absorption and luminescence, excellent light resistance, low toxicity in-vivo, and relatively high solubility in water. Group: Xanthene dyes. Alternative Names: Pyrogallolsulfonephthalein. CAS No. 32638-88-3. Product ID: 1,1-dioxospiro[2,1??6-benzoxathiole-3,9'-xanthene]-3',4',5',6'-tetrol. Molecular formula: 400.36. Mole weight: C19H12O8S. C1=CC=C2C (=C1)C3 (C4=C (C (=C (C=C4)O)O)OC5=C3C=CC (=C5O)O)OS2 (=O)=O. InChI=1S/C19H12O8S/c20-12-7-5-10-17 (15 (12)22)26-18-11 (6-8-13 (21)16 (18)23)19 (10)9-3-1-2-4-14 (9)28 (24, 25)27-19/h1-8, 20-23H. KUQNCHZOCSYKOR-UHFFFAOYSA-N. Technical grade. | |
| Pyromellitic Dianhydride | DryPowder; DryPowder, PelletsLargeCrystals;WHITE HYGROSCOPIC CRYSTALLINE POWDER WITH CHARACTERISTIC ODOUR. Group: Monomerspolymers. CAS No. 89-32-7. Product ID: furo[3,4-f][2]benzofuran-1,3,5,7-tetrone. Molecular formula: 218.12g/mol. Mole weight: C10H2O6;C6H2(C2O3)2;C10H2O6. C1=C2C(=CC3=C1C(=O)OC3=O)C(=O)OC2=O. InChI=1S/C10H2O6/c11-7-3-1-4-6 (10 (14)16-8 (4)12)2-5 (3)9 (13)15-7/h1-2H. ANSXAPJVJOKRDJ-UHFFFAOYSA-N. | |
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