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 | |
|---|---|---|
| 2-[2-(2-Methoxyethoxy)ethoxy]ethyl Acrylate (stabilized with MEHQ) | 2-[2-(2-Methoxyethoxy)ethoxy]ethyl Acrylate (stabilized with MEHQ). Group: Monomers. CAS No. 48067-72-7. Product ID: 2-[2-(2-methoxyethoxy)ethoxy]ethyl prop-2-enoate. Molecular formula: 218.25g/mol. Mole weight: C10H18O5. COCCOCCOCCOC(=O)C=C. InChI=1S/C10H18O5/c1-3-10 (11)15-9-8-14-7-6-13-5-4-12-2/h3H, 1, 4-9H2, 2H3. NMLCFUMBGQIRJX-UHFFFAOYSA-N. |  |
| 2,2,2-Trichloroethyl 3,5-Dihydroxybenzoate (ca. 20% in Dichloromethane, ca. 1mol/L) | 2,2,2-Trichloroethyl 3,5-Dihydroxybenzoate (ca. 20% in Dichloromethane, ca. 1mol/L). Group: Dendrimer building blocks. CAS No. 143330-91-0. Product ID: 2,2,2-trichloroethyl 3,5-dihydroxybenzoate. Molecular formula: 285.5g/mol. Mole weight: C9H7Cl3O4. C1=C(C=C(C=C1O)O)C(=O)OCC(Cl)(Cl)Cl. InChI=1S/C9H7Cl3O4/c10-9 (11, 12)4-16-8 (15)5-1-6 (13)3-7 (14)2-5/h1-3, 13-14H, 4H2. UJFDPTHAQUCMRW-UHFFFAOYSA-N. | |
| 2,2,2-Trifluoroethyl Acrylate, 98% | 2,2,2-Trifluoroethyl Acrylate, 98%. Group: Monomers. CAS No. 407-47-6. Product ID: 2,2,2-trifluoroethyl prop-2-enoate. Molecular formula: 154.09g/mol. Mole weight: C5H5F3O2. C=CC(=O)OCC(F)(F)F. InChI=1S/C5H5F3O2/c1-2-4(9)10-3-5(6, 7)8/h2H, 1, 3H2. VBHXIMACZBQHPX-UHFFFAOYSA-N. | |
| 2,2,2-Trifluoroethyl Acrylate (stabilized with MEHQ) | 2,2,2-Trifluoroethyl Acrylate (stabilized with MEHQ). Group: Monomers. CAS No. 407-47-6. Product ID: 2,2,2-trifluoroethyl prop-2-enoate. Molecular formula: 154.09g/mol. Mole weight: C5H5F3O2. C=CC(=O)OCC(F)(F)F. InChI=1S/C5H5F3O2/c1-2-4(9)10-3-5(6, 7)8/h2H, 1, 3H2. VBHXIMACZBQHPX-UHFFFAOYSA-N. | |
| 2,2,2-Trifluoroethyl methacrylate | 2,2,2-Trifluoroethyl methacrylate (TFEMA) is a semifluorinated monomer that can be synthesized from methacryloyl chloride and 2,2,2-trifluoroethanol in presence of triethylamine. Its properties include chemical inertness, good wear resistance and low dielectric constant. Uses: Tfema can be used in the preparation of poly(tfema), which can be used in the development of acrylic protective coatings. Group: other materials monomerspolymers. Alternative Names: 2,2,2-Trifluoroethyl 2-methylprop-2-enoate. CAS No. 352-87-4. Pack Sizes: 1 kg. Molecular formula: 168.11. Mole weight: C6H7F3O2. CC(=C)C(=O)OCC(F)(F)F. 1S/C6H7F3O2/c1-4(2)5(10)11-3-6(7, 8)9/h1, 3H2, 2H3. QTKPMCIBUROOGY-UHFFFAOYSA-N. | |
| 2,2,2-Trifluoroethyl methacrylate, contains 100 ppm MEHQ as stabilizer, 98% | 2,2,2-Trifluoroethyl methacrylate, contains 100 ppm MEHQ as stabilizer, 98%. Group: Monomers. CAS No. 352-87-4. Product ID: 2,2,2-trifluoroethyl 2-methylprop-2-enoate. Molecular formula: 168.11g/mol. Mole weight: C6H7F3O2. CC(=C)C(=O)OCC(F)(F)F. InChI=1S/C6H7F3O2/c1-4 (2)5 (10)11-3-6 (7, 8)9/h1, 3H2, 2H3. QTKPMCIBUROOGY-UHFFFAOYSA-N. | |
| 2,2,2-Trifluoroethyl Methacrylate (stabilized with MEHQ) | 2,2,2-Trifluoroethyl Methacrylate (stabilized with MEHQ). Group: Monomers. CAS No. 352-87-4. Product ID: 2,2,2-trifluoroethyl 2-methylprop-2-enoate. Molecular formula: 168.11g/mol. Mole weight: C6H7F3O2. CC(=C)C(=O)OCC(F)(F)F. InChI=1S/C6H7F3O2/c1-4 (2)5 (10)11-3-6 (7, 8)9/h1, 3H2, 2H3. QTKPMCIBUROOGY-UHFFFAOYSA-N. | |
| 2,2,2-Trifluoroethyl Methacrylate, (stabilized with MEHQ) | 2,2,2-Trifluoroethyl Methacrylate, (stabilized with MEHQ). Group: Polymers. CAS No. 352-87-4. Product ID: 2,2,2-trifluoroethyl 2-methylprop-2-enoate. Molecular formula: 168.11g/mol. Mole weight: C6H7F3O2. CC(=C)C(=O)OCC(F)(F)F. InChI=1S/C6H7F3O2/c1-4 (2)5 (10)11-3-6 (7, 8)9/h1, 3H2, 2H3. QTKPMCIBUROOGY-UHFFFAOYSA-N. | |
| 2,2'-(2-Vinylanthracene-9,10-diylidene)dimalononitrile, ≥98% | 2,2'-(2-Vinylanthracene-9,10-diylidene)dimalononitrile, ≥98%. Group: Monomers. CAS No. 1612793-07-3. Product ID: 2-[10-(dicyanomethylidene)-3-ethenylanthracen-9-ylidene]propanedinitrile. Molecular formula: 330.3g/mol. Mole weight: C22H10N4. C=CC1=CC2=C (C=C1)C (=C (C#N)C#N)C3=CC=CC=C3C2=C (C#N)C#N. InChI=1S/C22H10N4/c1-2-14-7-8-19-20 (9-14)22 (16 (12-25)13-26)18-6-4-3-5-17 (18)21 (19)15 (10-23)11-24/h2-9H, 1H2. SUTLXPZYDBOIRV-UHFFFAOYSA-N. | |
| 2,2,3,3,3-Pentafluoropropyl Acrylate (stabilized with TBC) | 2,2,3,3,3-Pentafluoropropyl Acrylate (stabilized with TBC). Group: Monomers. CAS No. 356-86-5. Product ID: 2,2,3,3,3-pentafluoropropyl prop-2-enoate. Molecular formula: 204.09g/mol. Mole weight: C6H5F5O2. C=CC(=O)OCC(C(F)(F)F)(F)F. InChI=1S/C6H5F5O2/c1-2-4 (12)13-3-5 (7, 8)6 (9, 10)11/h2H, 1, 3H2. JDVGNKIUXZQTFD-UHFFFAOYSA-N. | |
| 2,2,3,3,3-Pentafluoropropyl methacrylate | 2,2,3,3,3-Pentafluoropropyl methacrylate. Group: other materials. CAS No. 45115-53-5. Product ID: 2,2,3,3,3-pentafluoropropyl 2-methylprop-2-enoate. Molecular formula: 218.12g/mol. Mole weight: C7H7F5O2. CC(=C)C(=O)OCC(C(F)(F)F)(F)F. InChI=1S/C7H7F5O2/c1-4 (2)5 (13)14-3-6 (8, 9)7 (10, 11)12/h1, 3H2, 2H3. CLISWDZSTWQFNX-UHFFFAOYSA-N. | |
| 2,2,3,3,3-Pentafluoropropyl Methacrylate, ≥98%,stabilized with TBC | 2,2,3,3,3-Pentafluoropropyl Methacrylate, ≥98%,stabilized with TBC. Group: Monomers. CAS No. 45115-53-5. Product ID: 2,2,3,3,3-pentafluoropropyl 2-methylprop-2-enoate. Molecular formula: 218.12g/mol. Mole weight: C7H7F5O2. CC(=C)C(=O)OCC(C(F)(F)F)(F)F. InChI=1S/C7H7F5O2/c1-4 (2)5 (13)14-3-6 (8, 9)7 (10, 11)12/h1, 3H2, 2H3. CLISWDZSTWQFNX-UHFFFAOYSA-N. | |
| 2,2,3,3,3-Pentafluoropropyl Methacrylate (stabilized with TBC) | 2,2,3,3,3-Pentafluoropropyl Methacrylate (stabilized with TBC). Group: Monomers. CAS No. 45115-53-5. Product ID: 2,2,3,3,3-pentafluoropropyl 2-methylprop-2-enoate. Molecular formula: 218.12g/mol. Mole weight: C7H7F5O2. CC(=C)C(=O)OCC(C(F)(F)F)(F)F. InChI=1S/C7H7F5O2/c1-4 (2)5 (13)14-3-6 (8, 9)7 (10, 11)12/h1, 3H2, 2H3. CLISWDZSTWQFNX-UHFFFAOYSA-N. | |
| 2,2,3,3,4,4,4-Heptafluorobutyl Methacrylate (stabilized with MEHQ) | 2,2,3,3,4,4,4-Heptafluorobutyl Methacrylate (stabilized with MEHQ). Group: Monomers. CAS No. 13695-31-3. Product ID: 2,2,3,3,4,4,4-heptafluorobutyl 2-methylprop-2-enoate. Molecular formula: 268.13g/mol. Mole weight: C8H7F7O2. CC(=C)C(=O)OCC(C(C(F)(F)F)(F)F)(F)F. InChI=1S/C8H7F7O2/c1-4 (2)5 (16)17-3-6 (9, 10)7 (11, 12)8 (13, 14)15/h1, 3H2, 2H3. VIEHKBXCWMMOOU-UHFFFAOYSA-N. | |
| 2,2,3,3,4,4,5,5,5-Nonafluoropentyloxirane | 2,2,3,3,4,4,5,5,5-Nonafluoropentyloxirane. Group: Monomers. CAS No. 81190-28-5. Product ID: 2-(2,2,3,3,4,4,5,5,5-nonafluoropentyl)oxirane. Molecular formula: 276.1g/mol. Mole weight: C7H5F9O. C1C (O1)CC (C (C (C (F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C7H5F9O/c8-4(9, 1-3-2-17-3)5(10, 11)6(12, 13)7(14, 15)16/h3H, 1-2H2. WUKHWLIEBSRTRH-UHFFFAOYSA-N. | |
| 2,2,3,3,4,4,5,5,5-Nonafluoropentyloxirane, ≥98% | 2,2,3,3,4,4,5,5,5-Nonafluoropentyloxirane, ≥98%. Group: Monomers. CAS No. 81190-28-5. Product ID: 2-(2,2,3,3,4,4,5,5,5-nonafluoropentyl)oxirane. Molecular formula: 276.1g/mol. Mole weight: C7H5F9O. C1C (O1)CC (C (C (C (F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C7H5F9O/c8-4(9, 1-3-2-17-3)5(10, 11)6(12, 13)7(14, 15)16/h3H, 1-2H2. WUKHWLIEBSRTRH-UHFFFAOYSA-N. | |
| 2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoroheptyloxirane | 2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoroheptyloxirane. Group: Monomers. CAS No. 38565-52-5. Product ID: 2-(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)oxirane. Molecular formula: 376.11g/mol. Mole weight: C9H5F13O. C1C (O1)CC (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C9H5F13O/c10-4(11, 1-3-2-23-3)5(12, 13)6(14, 15)7(16, 17)8(18, 19)9(20, 21)22/h3H, 1-2H2. KGYUZRBIQCDOCN-UHFFFAOYSA-N. | |
| 2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoroheptyloxirane, ≥98% | 2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoroheptyloxirane, ≥98%. Group: Monomers. CAS No. 38565-52-5. Product ID: 2-(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)oxirane. Molecular formula: 376.11g/mol. Mole weight: C9H5F13O. C1C (O1)CC (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C9H5F13O/c10-4(11, 1-3-2-23-3)5(12, 13)6(14, 15)7(16, 17)8(18, 19)9(20, 21)22/h3H, 1-2H2. KGYUZRBIQCDOCN-UHFFFAOYSA-N. | |
| 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl Acrylate (stabilized with TBC) | 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl Acrylate (stabilized with TBC). Group: Monomers. CAS No. 2993-85-3. Product ID: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl prop-2-enoate. Molecular formula: 386.13g/mol. Mole weight: C10H6F12O2. C=CC (=O)OCC (C (C (C (C (C (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C10H6F12O2/c1-2-4 (23)24-3-6 (13, 14)8 (17, 18)10 (21, 22)9 (19, 20)7 (15, 16)5 (11)12/h2, 5H, 1, 3H2. QJEJDNMGOWJONG-UHFFFAOYSA-N. | |
| 2,2,3,3,4,4,5,5,6,6-Decafluoro-6-[(1,2,2-trifluorovinyl)oxy]hexanenitrile | 2,2,3,3,4,4,5,5,6,6-Decafluoro-6-[(1,2,2-trifluorovinyl)oxy]hexanenitrile. Group: Monomers. CAS No. 120903-40-4. Product ID: 2,2,3,3,4,4,5,5,6,6-decafluoro-6-(1,2,2-trifluoroethenoxy)hexanenitrile. Molecular formula: 373.07g/mol. Mole weight: C8F13NO. C (#N)C (C (C (C (C (OC (=C (F)F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C8F13NO/c9-2 (10)3 (11)23-8 (20, 21)7 (18, 19)6 (16, 17)5 (14, 15)4 (12, 13)1-22. QCWQPRUOTXVNSB-UHFFFAOYSA-N. | |
| 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol | 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 1H ,1H ,6H ,6H -Perfluorohexane-1,6-diol, 1,6-Dihydroxy-2,2,3,3,4,4,5,5-octafluorohexane. CAS No. 355-74-8. Product ID: 2,2,3,3,4,4,5,5-octafluorohexane-1,6-diol. Molecular formula: 262.10. Mole weight: HOCH2(CF2)4CH2OH. OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)CO. 1S/C6H6F8O2/c7-3(8, 1-15)5(11, 12)6(13, 14)4(9, 10)2-16/h15-16H, 1-2H2. NHEKBXPLFJSSBZ-UHFFFAOYSA-N. 98.0%. | |
| 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol, ≥98% | 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol, ≥98%. Group: Monomers. CAS No. 355-74-8. Product ID: 2,2,3,3,4,4,5,5-octafluorohexane-1,6-diol. Molecular formula: 262.1g/mol. Mole weight: C6H6F8O2. C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)O. InChI=1S/C6H6F8O2/c7-3(8, 1-15)5(11, 12)6(13, 14)4(9, 10)2-16/h15-16H, 1-2H2. NHEKBXPLFJSSBZ-UHFFFAOYSA-N. | |
| 2,2,3,3,4,4-Hexafluoro-1,5-pentanediol | 2,2,3,3,4,4-Hexafluoro-1,5-pentanediol. Group: Monomers. CAS No. 376-90-9. Product ID: 2,2,3,3,4,4-hexafluoropentane-1,5-diol. Molecular formula: 212.09g/mol. Mole weight: C5H6F6O2. C(C(C(C(CO)(F)F)(F)F)(F)F)O. InChI=1S/C5H6F6O2/c6-3(7, 1-12)5(10, 11)4(8, 9)2-13/h12-13H, 1-2H2. IELVMUPSWDZWSD-UHFFFAOYSA-N. 99%. | |
| 2,2,3,3-Tetrafluoro-1,4-butanediol | 2,2,3,3-Tetrafluoro-1,4-butanediol. Group: Monomers. Alternative Names: NCIOpen2_001518, 567191_ALDRICH, 2,2,3,3-Tetrafluoro-1,4-butanediol, ZINC01615584, NSC95113, CID136270, 425-61-6. CAS No. 425-61-6. Product ID: 2,2,3,3-tetrafluorobutane-1,4-diol. Molecular formula: 162.08. Mole weight: C4< / sub>H6< / sub>F4< / sub>O2< / sub>. C(C(C(CO)(F)F)(F)F)O. CDZXJJOGDCLNKX-UHFFFAOYSA-N. 96%. | |
| 2,2,3,3-Tetrafluoro-1,4-butanediol, ≥95% | 2,2,3,3-Tetrafluoro-1,4-butanediol, ≥95%. Group: Monomers. CAS No. 425-61-6. Product ID: 2,2,3,3-tetrafluorobutane-1,4-diol. Molecular formula: 162.08g/mol. Mole weight: C4H6F4O2. C(C(C(CO)(F)F)(F)F)O. InChI=1S/C4H6F4O2/c5-3(6, 1-9)4(7, 8)2-10/h9-10H, 1-2H2. CDZXJJOGDCLNKX-UHFFFAOYSA-N. | |
| 2,2,3,3-Tetrafluoro-3-[[1,1,1,2,3,3-hexafluoro-3-[(1,2,2-trifluorovinyl)oxy]propan-2-yl]oxy]propionitrile | 2,2,3,3-Tetrafluoro-3-[[1,1,1,2,3,3-hexafluoro-3-[(1,2,2-trifluorovinyl)oxy]propan-2-yl]oxy]propionitrile. Group: Monomers. CAS No. 69804-19-9. Product ID: 2,2,3,3-tetrafluoro-3-[1,1,1,2,3,3-hexafluoro-3-(1,2,2-trifluoroethenoxy)propan-2-yl]oxypropanenitrile. Molecular formula: 389.07g/mol. Mole weight: C8F13NO2. C (#N)C (C (OC (C (OC (=C (F)F)F) (F)F) (C (F) (F)F)F) (F)F) (F)F. InChI=1S/C8F13NO2/c9-2 (10)3 (11)23-8 (20, 21)5 (14, 6 (15, 16)17)24-7 (18, 19)4 (12, 13)1-22. LYIPDZSLYLDLCU-UHFFFAOYSA-N. | |
| 2,2,3,3-Tetrafluoro-3-[[1,1,1,2,3,3-hexafluoro-3-[(1,2,2-trifluorovinyl)oxy]propan-2-yl]oxy]propionitrile, ≥93% | 2,2,3,3-Tetrafluoro-3-[[1,1,1,2,3,3-hexafluoro-3-[(1,2,2-trifluorovinyl)oxy]propan-2-yl]oxy]propionitrile, ≥93%. Group: Monomers. CAS No. 69804-19-9. Product ID: 2,2,3,3-tetrafluoro-3-[1,1,1,2,3,3-hexafluoro-3-(1,2,2-trifluoroethenoxy)propan-2-yl]oxypropanenitrile. Molecular formula: 389.07g/mol. Mole weight: C8F13NO2. C (#N)C (C (OC (C (OC (=C (F)F)F) (F)F) (C (F) (F)F)F) (F)F) (F)F. InChI=1S/C8F13NO2/c9-2 (10)3 (11)23-8 (20, 21)5 (14, 6 (15, 16)17)24-7 (18, 19)4 (12, 13)1-22. LYIPDZSLYLDLCU-UHFFFAOYSA-N. | |
| 2,2,3,3-Tetrafluoropropyl Acrylate, ≥98%,stabilized with MEHQ | 2,2,3,3-Tetrafluoropropyl Acrylate, ≥98%,stabilized with MEHQ. Group: Monomers. CAS No. 7383-71-3. Product ID: 2,2,3,3-tetrafluoropropyl prop-2-enoate. Molecular formula: 186.1g/mol. Mole weight: C6H6F4O2. C=CC(=O)OCC(C(F)F)(F)F. InChI=1S/C6H6F4O2/c1-2-4 (11)12-3-6 (9, 10)5 (7)8/h2, 5H, 1, 3H2. VHJHZYSXJKREEE-UHFFFAOYSA-N. | |
| 2,2,3,3-Tetrafluoropropyl Acrylate (stabilized with MEHQ) | 2,2,3,3-Tetrafluoropropyl Acrylate (stabilized with MEHQ). Group: Monomers. CAS No. 7383-71-3. Product ID: 2,2,3,3-tetrafluoropropyl prop-2-enoate. Molecular formula: 186.1g/mol. Mole weight: C6H6F4O2. C=CC(=O)OCC(C(F)F)(F)F. InChI=1S/C6H6F4O2/c1-2-4 (11)12-3-6 (9, 10)5 (7)8/h2, 5H, 1, 3H2. VHJHZYSXJKREEE-UHFFFAOYSA-N. | |
| 2,2,3,3-Tetrafluoropropyl Acrylate, (stabilized with MEHQ) | 2,2,3,3-Tetrafluoropropyl Acrylate, (stabilized with MEHQ). Group: Polymers. CAS No. 7383-71-3. Product ID: 2,2,3,3-tetrafluoropropyl prop-2-enoate. Molecular formula: 186.1g/mol. Mole weight: C6H6F4O2. C=CC(=O)OCC(C(F)F)(F)F. InChI=1S/C6H6F4O2/c1-2-4 (11)12-3-6 (9, 10)5 (7)8/h2, 5H, 1, 3H2. VHJHZYSXJKREEE-UHFFFAOYSA-N. | |
| 2,2,3,3-Tetrafluoropropyl methacrylate, 97%, contains 50 ppm BHT as stabilizer | 2,2,3,3-Tetrafluoropropyl methacrylate, 97%, contains 50 ppm BHT as stabilizer. Group: Monomers. CAS No. 45102-52-1. Product ID: 2,2,3,3-tetrafluoropropyl 2-methylprop-2-enoate. Molecular formula: 200.13g/mol. Mole weight: C7H8F4O2. CC(=C)C(=O)OCC(C(F)F)(F)F. InChI=1S/C7H8F4O2/c1-4 (2)5 (12)13-3-7 (10, 11)6 (8)9/h6H, 1, 3H2, 2H3. RSVZYSKAPMBSMY-UHFFFAOYSA-N. | |
| 2,2,3,3-Tetrafluoropropyl Methacrylate, [stabilized with 2,2'-Methylenebis(6-tert-butyl-4-methylphenol)] | 2,2,3,3-Tetrafluoropropyl Methacrylate, [stabilized with 2,2'-Methylenebis(6-tert-butyl-4-methylphenol)]. Group: Polymers. CAS No. 45102-52-1. Product ID: 2,2,3,3-tetrafluoropropyl 2-methylprop-2-enoate. Molecular formula: 200.13g/mol. Mole weight: C7H8F4O2. CC(=C)C(=O)OCC(C(F)F)(F)F. InChI=1S/C7H8F4O2/c1-4 (2)5 (12)13-3-7 (10, 11)6 (8)9/h6H, 1, 3H2, 2H3. RSVZYSKAPMBSMY-UHFFFAOYSA-N. | |
| 2,2,3,4,4,4-Hexafluorobutyl Acrylate (stabilized with MEHQ) | 2,2,3,4,4,4-Hexafluorobutyl Acrylate (stabilized with MEHQ). Group: Monomers. CAS No. 54052-90-3. Product ID: 2,2,3,4,4,4-hexafluorobutyl prop-2-enoate. Molecular formula: 236.11g/mol. Mole weight: C7H6F6O2. C=CC(=O)OCC(C(C(F)(F)F)F)(F)F. InChI=1S/C7H6F6O2/c1-2-4 (14)15-3-6 (9, 10)5 (8)7 (11, 12)13/h2, 5H, 1, 3H2. LMVLEDTVXAGBJV-UHFFFAOYSA-N. | |
| 2,2,3,4,4,4-Hexafluorobutyl Acrylate (stabilized with TBC) | 2,2,3,4,4,4-Hexafluorobutyl Acrylate (stabilized with TBC). Group: Monomers. CAS No. 54052-90-3. Product ID: 2,2,3,4,4,4-hexafluorobutyl prop-2-enoate. Molecular formula: 236.11g/mol. Mole weight: C7H6F6O2. C=CC(=O)OCC(C(C(F)(F)F)F)(F)F. InChI=1S/C7H6F6O2/c1-2-4 (14)15-3-6 (9, 10)5 (8)7 (11, 12)13/h2, 5H, 1, 3H2. LMVLEDTVXAGBJV-UHFFFAOYSA-N. | |
| 2,2,3,4,4,4-Hexafluorobutyl Methacrylate (stabilized with MEHQ) | 2,2,3,4,4,4-Hexafluorobutyl Methacrylate (stabilized with MEHQ). Group: Monomers. CAS No. 36405-47-7. Product ID: 2,2,3,4,4,4-hexafluorobutyl 2-methylprop-2-enoate. Molecular formula: 250.14g/mol. Mole weight: C8H8F6O2. CC(=C)C(=O)OCC(C(C(F)(F)F)F)(F)F. InChI=1S/C8H8F6O2/c1-4 (2)5 (15)16-3-7 (10, 11)6 (9)8 (12, 13)14/h6H, 1, 3H2, 2H3. DFVPUWGVOPDJTC-UHFFFAOYSA-N. | |
| 2,2',4,4'-Tetrahydroxybenzophenone | DryPowder. Group: Monomersplastic additivespolymers. Alternative Names: Uvinol D-50. CAS No. 131-55-5. Product ID: bis(2,4-dihydroxyphenyl)methanone. Molecular formula: 246. Mole weight: C13H10O5. C1=CC (=C (C=C1O)O)C (=O)C2=C (C=C (C=C2)O)O. InChI=1S/C13H10O5/c14-7-1-3-9 (11 (16)5-7)13 (18)10-4-2-8 (15)6-12 (10)17/h1-6, 14-17H. WXNRYSGJLQFHBR-UHFFFAOYSA-N. 99%. | |
| 2,2,4,4-Tetramethyl-1,3-cyclobutanediol | WetSolid, OtherSolid. Group: Polymers. Product ID: 2,2,4,4-tetramethylcyclobutane-1,3-diol. Molecular formula: 144.21g/mol. Mole weight: C8H16O2. CC1(C(C(C1O)(C)C)O)C. InChI=1S/C8H16O2/c1-7(2)5(9)8(3, 4)6(7)10/h5-6, 9-10H, 1-4H3. FQXGHZNSUOHCLO-UHFFFAOYSA-N. | |
| 2,2,4,4-Tetramethyl-1,3-cyclobutanediol (mixture of isomers) | WetSolid, OtherSolid. Group: Monomers. CAS No. 3010-96-6. Product ID: 2,2,4,4-tetramethylcyclobutane-1,3-diol. Molecular formula: 144.21g/mol. Mole weight: C8H16O2. CC1(C(C(C1O)(C)C)O)C. InChI=1S/C8H16O2/c1-7(2)5(9)8(3, 4)6(7)10/h5-6, 9-10H, 1-4H3. FQXGHZNSUOHCLO-UHFFFAOYSA-N. | |
| 2-(2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine | DryPowder. Group: Plastic additivespolymerization additives. CAS No. 1668-53-7. Product ID: 4-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]benzene-1,3-diol. Molecular formula: 397.5g/mol. Mole weight: C25H23N3O2. CC1=CC (=C (C=C1)C2=NC (=NC (=N2)C3=C (C=C (C=C3)O)O)C4=C (C=C (C=C4)C)C)C. InChI=1S/C25H23N3O2/c1-14-5-8-19 (16 (3)11-14)23-26-24 (20-9-6-15 (2)12-17 (20)4)28-25 (27-23)21-10-7-18 (29)13-22 (21)30/h5-13, 29-30H, 1-4H3. FROCQMFXPIROOK-UHFFFAOYSA-N. | |
| 2-(2,4-Dihydroxyphenyl)-4,6-diphenyl-1,3,5-triazine | 2-(2,4-Dihydroxyphenyl)-4,6-diphenyl-1,3,5-triazine. Group: Plastic additivespolymerization additives. Alternative Names: 4,6-Diphenyl-2-(2,4-dihydroxyphenyl)-s-triazine. CAS No. 38369-95-8. Product ID: 4-(4,6-Diphenyl-1,3,5-triazin-2-yl)benzene-1,3-diol. Molecular formula: 341.4. Mole weight: C21H15N3O2. C1=CC=C (C=C1)C2=NC (=NC (=N2)C3=C (C=C (C=C3)O)O)C4=CC=CC=C4. InChI=1S/C21H15N3O2/c25-16-11-12-17 (18 (26)13-16)21-23-19 (14-7-3-1-4-8-14)22-20 (24-21)15-9-5-2-6-10-15/h1-13, 25-26H. YCNFNXPUWNPXMG-UHFFFAOYSA-N. 98%+. | |
| 2,2':5',2'':5'',2'''-Quaterthiophene | 2,2':5',2'':5'',2'''-Quaterthiophene. Group: Organic field effect transistor (ofet) materials. Alternative Names: α-Quarterthienyl,4T. CAS No. 5632-29-1. Pack Sizes: 1 g in glass bottle. Product ID: 2-thiophen-2-yl-5-(5-thiophen-2-ylthiophen-2-yl)thiophene. Molecular formula: 330.51. Mole weight: C16H10S4. c1csc (c1)-c2ccc (s2)-c3ccc (s3)-c4cccs4. 1S/C16H10S4/c1-3-11 (17-9-1)13-5-7-15 (19-13)16-8-6-14 (20-16)12-4-2-10-18-12/h1-10H, FXEJOIFDICYSSO-UHFFFAOYSA-N. FXEJOIFDICYSSO-UHFFFAOYSA-N. | |
| 2,2':5',2''-TERTHIOPHENE | 2,2':5',2''-Terthiophene (TTh) may be prepared by nickel catalysed coupling reaction of grignard's reagent derived from 2-bromothiophene and magnesium. It generates singlet oxygen. In nature, it is found in the floral extract of Tagetes minuta and Echinops grijisii. It is known to be toxic to mosquitoes. It also exihibits antifungal activity. 2,2':5',2''-Terthiophene (3T) is a tri-thiophene based low band conductive polymer that is prepared by reacting 2,5-dibromothiophene and thienylmagnesium bromide in the presence of nickel catalyst. Uses: 3t can be combined with 3,4-ethylenedioxythiophene (edot) in a tetrabutylammonium perchlorate solution for use as an electrochromic copolymer for a wide range of s like photovoltaics and polymer light emitting diodes (leds). it can also be used to form metal-organic based thin films with metals like aluminum, silver, and calcium which can potentially be used for optoelectronics based s. electroche. Group: other electronic materials synthetic tools and reagents. Alternative Names: 2,5-Di(thien-2-yl)thiophene. CAS No. 1081-34-1. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 2,5-Dithiophen-2-ylthiophene. Molecular formula: 248.4. Mole weight: C12H8S3. C1=CSC(=C1)C2=CC=C(S2)C3=CC=CS3. InChI=1S/C12H8S3/c1-3-9 (13-7-1)11-5-6-12 (15-11)10-4-2-8-14-10/h1-8H. KXSFECAJUBPPFE-UHFFFAOYSA-N. 95%+. | |
| 2,2':5',2''-Terthiophene-5,5''-dicarboxaldehyde | 2,2':5',2''-Terthiophene-5,5''-dicarboxaldehyde. Group: Polymers. CAS No. 13130-50-2. Product ID: 5-[5-(5-formylthiophen-2-yl)thiophen-2-yl]thiophene-2-carbaldehyde. Molecular formula: 304.4g/mol. Mole weight: C14H8O2S3. C1=C (SC (=C1)C2=CC=C (S2)C3=CC=C (S3)C=O)C=O. InChI=1S/C14H8O2S3/c15-7-9-1-3-11 (17-9)13-5-6-14 (19-13)12-4-2-10 (8-16)18-12/h1-8H. YAEGPDBHSBKYRW-UHFFFAOYSA-N. | |
| 2,2,6,6-Tetramethyl-4-piperidyl methacrylate | 2,2,6,6-Tetramethyl-4-piperidyl methacrylate. Group: Monomersplastic additivespolymers. Alternative Names: 4-(Methacryloyloxy)-2,2,6,6-tetramethylpiperidine. CAS No. 31582-45-3. Product ID: (2,2,6,6-Tetramethylpiperidin-4-yl) 2-methylprop-2-enoate. Molecular formula: 225.33. Mole weight: C13H23NO2. CC(=C)C(=O)OC1CC(NC(C1)(C)C)(C)C. InChI=1S/C13H23NO2/c1-9 (2)11 (15)16-10-7-12 (3, 4)14-13 (5, 6)8-10/h10, 14H, 1, 7-8H2, 2-6H3. UFLXKQBCEYNCDU-UHFFFAOYSA-N. 98%+. | |
| 2,2,6,6-Tetramethyl-4-piperidyl Methacrylate, ≥98% | 2,2,6,6-Tetramethyl-4-piperidyl Methacrylate, ≥98%. Group: Monomers. CAS No. 31582-45-3. Product ID: (2,2,6,6-tetramethylpiperidin-4-yl) 2-methylprop-2-enoate. Molecular formula: 225.33g/mol. Mole weight: C13H23NO2. CC(=C)C(=O)OC1CC(NC(C1)(C)C)(C)C. InChI=1S/C13H23NO2/c1-9 (2)11 (15)16-10-7-12 (3, 4)14-13 (5, 6)8-10/h10, 14H, 1, 7-8H2, 2-6H3. UFLXKQBCEYNCDU-UHFFFAOYSA-N. | |
| 2,2',6,6'-Tetra-tert-butyl-4,4'-dihydroxybiphenyl | 2,2',6,6'-Tetra-tert-butyl-4,4'-dihydroxybiphenyl. Group: Plastic additivespolymerization additives. CAS No. 128-38-1. Product ID: 2,6-ditert-butyl-4-(3,5-ditert-butyl-4-hydroxyphenyl)phenol. Molecular formula: 410.6g/mol. Mole weight: C28H42O2. CC (C) (C)C1=CC (=CC (=C1O)C (C) (C)C)C2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C. InChI=1S/C28H42O2/c1-25(2, 3)19-13-17(14-20(23(19)29)26(4, 5)6)18-15-21(27(7, 8)9)24(30)22(16-18)28(10, 11)12/h13-16, 29-30H, 1-12H3. GSOYMOAPJZYXTB-UHFFFAOYSA-N. | |
| 2,2',6,6'-Tetra-tert-butyl-4,4'-dihydroxybiphenyl, ≥98% | 2,2',6,6'-Tetra-tert-butyl-4,4'-dihydroxybiphenyl, ≥98%. Group: Polymerization initiators. CAS No. 128-38-1. Product ID: 2,6-ditert-butyl-4-(3,5-ditert-butyl-4-hydroxyphenyl)phenol. Molecular formula: 410.6g/mol. Mole weight: C28H42O2. CC (C) (C)C1=CC (=CC (=C1O)C (C) (C)C)C2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C. InChI=1S/C28H42O2/c1-25(2, 3)19-13-17(14-20(23(19)29)26(4, 5)6)18-15-21(27(7, 8)9)24(30)22(16-18)28(10, 11)12/h13-16, 29-30H, 1-12H3. GSOYMOAPJZYXTB-UHFFFAOYSA-N. | |
| 2,2'':7'',2''''-Ter-9,9'-spirobi[9H-fluorene] | 2,2'':7'',2''''-Ter-9,9'-spirobi[9H-fluorene]. Group: Organic light-emitting diode (oled) materials. Alternative Names: TSBF. CAS No. 518997-91-6. Product ID: 2',7'-bis(9,9'-spirobi[fluorene]-2-yl)-9,9'-spirobi[fluorene]. Molecular formula: 945.18. Mole weight: C75H44. C1=CC= C2C (= C1) C3=C (C24C5= CC=CC= C5C6=CC= CC=C46) C=C (C= C3) C7=CC8= C (C= C7) C9=C (C81C2= CC=CC= C2C2=CC= CC=C12) C=C (C= C9) C1=CC2= C (C= C1) C1=CC= CC=C1C21C2= CC=CC= C2C2=CC= CC=C12. InChI=1S/C75H44/c1-9-25-61-49 (17-1)50-18-2-10-26-62 (50)73 (61)65-29-13-7-23-55 (65)57-37-33-45 (41-69 (57)73)47-35-39-59-60-40-36-48 (44-72 (60)75 (71 (59)43-47)67-31-15-5-21-53 (67)54-22-6-16-32-68 (54)75)46-34-38-58-56-24-8-14-30-66 (56)74 (70 (58)42-46)63-27-11-3-19-51 (63)52-20-4-12-28-64 (52)74/h1-44H. BFDFHGPJXDFXBA-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 2,2'':7'',2''''-Ter-9,9'-spirobi[9H-fluorene], ≥98% | 2,2'':7'',2''''-Ter-9,9'-spirobi[9H-fluorene], ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 518997-91-6. Product ID: 2',7'-bis(9,9'-spirobi[fluorene]-2-yl)-9,9'-spirobi[fluorene]. Molecular formula: 945.1g/mol. Mole weight: C75H44. C1= CC= C2C (= C1) C3= C (C24C5= CC= CC= C5C6= CC= CC= C46) C= C (C= C3) C7= CC8= C (C= C7) C9= C (C81C2= CC= CC= C2C2= CC= CC= C12) C= C (C= C9) C1= CC2= C (C= C1) C1= CC= CC= C1C21C2= CC= CC= C2C2= CC= CC= C12. InChI=1S/C75H44/c1-9-25-61-49 (17-1)50-18-2-10-26-62 (50)73 (61)65-29-13-7-23-55 (65)57-37-33-45 (41-69 (57)73)47-35-39-59-60-40-36-48 (44-72 (60)75 (71 (59)43-47)67-31-15-5-21-53 (67)54-22-6-16-32-68 (54)75)46-34-38-58-56-24-8-14-30-66 (56)74 (70 (58)42-46)63-27-11-3-19-51 (63)52-20-4-12-28-64 (52)74/h1-44H. BFDFHGPJXDFXBA-UHFFFAOYSA-N. | |
| 2,2',7,7'-Tetrakis(diphenylaMino)-9,9'-spirobifluorene, 99% | 2,2',7,7'-Tetrakis(diphenylaMino)-9,9'-spirobifluorene, 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 189363-47-1. Product ID: 2-N, 2-N, 2-N', 2-N', 7-N, 7-N, 7-N', 7-N'-octakis-phenyl-9, 9'-spirobi[fluorene]-2, 2', 7, 7'-tetramine. Molecular formula: 985.2g/mol. Mole weight: C73H52N4. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC4=C (C=C3)C5=C (C46C7=C (C=CC (=C7)N (C8=CC=CC=C8)C9=CC=CC=C9)C1=C6C=C (C=C1)N (C1=CC=CC=C1)C1=CC=CC=C1)C=C (C=C5)N (C1=CC=CC=C1)C1=CC=CC=C1. InChI=1S/C73H52N4/c1-9-25-53 (26-10-1) 74 (54-27-11-2-12-28-54) 61-41-45-65-66-46-42-62 (75 (55-29-13-3-14-30-55) 56-31-15-4-16-32-56) 50-70 (66) 73 (69 (65) 49-61) 71-51-63 (76 (57-33-17-5-18-34-57) 58-35-19-6-20-36-58) 43-47-67 (71) 68-48-44-64 (52-72 (68) 73) 77 (59-37-21-7-22-38-59) 60-39-23-8-24-40-60/h1-52H. MQRCTQVBZYBPQE-UHFFFAOYSA-N. | |
| 2, 2', 7, 7'-Tetrakis[N, N-di(4-methoxyphenyl)amino]-9, 9'-spirobifluorene | 2, 2', 7, 7'-Tetrakis[N, N-di(4-methoxyphenyl)amino]-9, 9'-spirobifluorene. Group: Organic light-emitting diode (oled) materials. Alternative Names: Spiro-omet. CAS No. 207739-72-8. Product ID: 2-N, 2-N, 2-N', 2-N', 7-N, 7-N, 7-N', 7-N'-octakis(4-methoxyphenyl)-9, 9'-spirobi[fluorene]-2, 2', 7, 7'-tetramine. Molecular formula: 1225.4. Mole weight: C81H68N4O8. COC1=CC=C (C=C1)N (C2=CC=C (C=C2)OC)C3=CC4=C (C=C3)C5=C (C46C7=C (C=CC (=C7)N (C8=CC=C (C=C8)OC)C9=CC=C (C=C9)OC)C1=C6C=C (C=C1)N (C1=CC=C (C=C1)OC)C1=CC=C (C=C1)OC)C=C (C=C5)N (C1=CC=C (C=C1)OC)C1=CC=C (C=C1)OC. InChI=1S/C81H68N4O8/c1-86-65-29-9-53 (10-30-65) 82 (54-11-31-66 (87-2) 32-12-54) 61-25-45-73-74-46-26-62 (83 (55-13-33-67 (88-3) 34-14-55) 56-15-35-68 (89-4) 36-16-56) 50-78 (74) 81 (77 (73) 49-61) 79-51-63 (84 (57-17-37-69 (90-5) 38-18-57) 58-19-39-70 (91-6) 40-20-58) 27-47-75 (79) 76-48-28-64 (52-80 (76) 81) 85 (59-21-41-71 (92-7) 42-22-59) 60-23-43-72 (93-8) 44-24-60/h9-52H, 1-8H3. XDXWNHPWWKGTKO-UHFFFAOYSA-N. 99%+. | |
| 2, 2', 7, 7'-Tetrakis[N, N-di(4-methoxyphenyl)amino]-9, 9'-spirobifluorene, 99.5% | 2, 2', 7, 7'-Tetrakis[N, N-di(4-methoxyphenyl)amino]-9, 9'-spirobifluorene, 99.5%. Group: Organic solar cell (opv) materials. CAS No. 207739-72-8. Product ID: 2-N, 2-N, 2-N', 2-N', 7-N, 7-N, 7-N', 7-N'-octakis(4-methoxyphenyl)-9, 9'-spirobi[fluorene]-2, 2', 7, 7'-tetramine. Molecular formula: 1225.4g/mol. Mole weight: C81H68N4O8. COC1=CC=C (C=C1)N (C2=CC=C (C=C2)OC)C3=CC4=C (C=C3)C5=C (C46C7=C (C=CC (=C7)N (C8=CC=C (C=C8)OC)C9=CC=C (C=C9)OC)C1=C6C=C (C=C1)N (C1=CC=C (C=C1)OC)C1=CC=C (C=C1)OC)C=C (C=C5)N (C1=CC=C (C=C1)OC)C1=CC=C (C=C1)OC. InChI=1S/C81H68N4O8/c1-86-65-29-9-53 (10-30-65) 82 (54-11-31-66 (87-2) 32-12-54) 61-25-45-73-74-46-26-62 (83 (55-13-33-67 (88-3) 34-14-55) 56-15-35-68 (89-4) 36-16-56) 50-78 (74) 81 (77 (73) 49-61) 79-51-63 (84 (57-17-37-69 (90-5) 38-18-57) 58-19-39-70 (91-6) 40-20-58) 27-47-75 (79) 76-48-28-64 (52-80 (76) 81) 85 (59-21-41-71 (92-7) 42-22-59) 60-23-43-72 (93-8) 44-24-60/h9-52H, 1-8H3. XDXWNHPWWKGTKO-UHFFFAOYSA-N. | |
| 2,2',7,7'-Tetrakis(N,N-diphenylamino)-9,9-spirobifluorene | 2,2',7,7'-Tetrakis(N,N-diphenylamino)-9,9-spirobifluorene. Uses: Hole transport materials comprised of a spiro center between two charge transport material (ctm) moieties. this molecular conformation improves the thermal stability of the amorphous state, without significantly altering the charge-transport properties. Group: Organic light-emitting diode (oled) materials. Alternative Names: N2, N2, N2', N2', N7, N7, N7', N7'-octaphenyl-9, 9'-spirobi[9H-fluorene]-2, 2', 7, 7'-tetramine, Spiro-TAD. CAS No. 189363-47-1. Pack Sizes: 1 g in glass bottle. Product ID: 2-N, 2-N, 2-N', 2-N', 7-N, 7-N, 7-N', 7-N'-octakis-phenyl-9, 9'-spirobi[fluorene]-2, 2', 7, 7'-tetramine. Molecular formula: 985.22. Mole weight: C73H52N4. c1ccc (cc1)N (c2ccccc2)c3ccc4-c5ccc (cc5C6 (c4c3)c7cc (ccc7-c8ccc (cc68)N (c9ccccc9)c%10ccccc%10)N (c%11ccccc%11)c%12ccccc%12)N (c%13ccccc%13)c%14ccccc%14. 1S/C73H52N4/c1-9-25-53 (26-10-1) 74 (54-27-11-2-12-28-54) 61-41-45-65-66-46-42-62 (75 (55-29-13-3-14-30-55) 56-31-15-4-16-32-56) 50-70 (66) 73 (69 (65) 49-61) 71-51-63 (76 (57-33-17-5-18-34-57) 58-35-19-6-20-36-58) 43-47-67 (71) 68-48-44-64 (52-72 (68) 73) 77 (59-37-21-7-22-38-59) 60-39-23-8-24-40-60/h1-52H, MQRCTQVBZYBPQE-UHFFFAOYSA-N. MQRCTQVBZYBPQE-UHFFFAOYSA-N. | |
| 2,2'-(9,9-Dioctyl-9H-fluorene-2,7-diyl)bisthiophene | 2,2'-(9,9-Dioctyl-9H-fluorene-2,7-diyl)bisthiophene. Uses: Fluorene monomer which contains thiophene designed to expand thespectral width of absorption appropriate for sunlight harvesting in polymer solar cells.1. Group: Synthetic tools and reagents. Alternative Names: 2,7-Bis(thien-2-yl)-9,9-dioctylfluorene, Thiophene, 2,2'-(9,9-dioctyl-9H-fluorene-2,7-diyl)bis-. CAS No. 338469-45-7. Pack Sizes: 1 g in glass bottle. Product ID: 2-(9,9-dioctyl-7-thiophen-2-ylfluoren-2-yl)thiophene. Molecular formula: 554.89. Mole weight: C37H46S2. CCCCCCCCC1(CCCCCCCC)c2cc(ccc2-c3ccc(cc13)-c4cccs4)-c5cccs5. 1S/C37H46S2/c1-3-5-7-9-11-13-23-37 (24-14-12-10-8-6-4-2)33-27-29 (35-17-15-25-38-35)19-21-31 (33)32-22-20-30 (28-34 (32)37)36-18-16-26-39-36/h15-22, 25-28H, 3-14, 23-24H2, 1-2H3, HGAWLLXSUXWDFN-UHFFFAOYSA-N. HGAWLLXSUXWDFN-UHFFFAOYSA-N. | |
| 2, ?2'-?(9, ?9'-?spirobi[9H-?fluorene]?-?2, ?7-?diyl)?bis[4, ?4, ?5, ?5-?tetramethyl-1, ?3, ?2-?Dioxaborolane, 98% | 2, ?2'-?(9, ?9'-?spirobi[9H-?fluorene]?-?2, ?7-?diyl)?bis[4, ?4, ?5, ?5-?tetramethyl-1, ?3, ?2-?Dioxaborolane, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 728911-52-2. Product ID: 4,4,5,5-tetramethyl-2-[7'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[fluorene]-2'-yl]-1,3,2-dioxaborolane. Molecular formula: 568.3g/mol. Mole weight: C37H38B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (C35C6=CC=CC=C6C7=CC=CC=C57)C=C (C=C4)B8OC (C (O8) (C)C) (C)C. InChI=1S/C37H38B2O4/c1-33 (2)34 (3, 4)41-38 (40-33)23-17-19-27-28-20-18-24 (39-42-35 (5, 6)36 (7, 8)43-39)22-32 (28)37 (31 (27)21-23)29-15-11-9-13-25 (29)26-14-10-12-16-30 (26)37/h9-22H, 1-8H3. GKPGYJFGTIZCRP-UHFFFAOYSA-N. | |
| 2,2'-Azobis[2-(2-imidazolin-2-yl)propane] Dihydrochloride | DryPowder, PelletsLargeCrystals. Group: Polymerization initiatorspolymerization reagents. CAS No. 27776-21-2. Product ID: bis[2-(4,5-dihydro-1H-imidazol-2-yl)propan-2-yl]diazene; dihydrochloride. Molecular formula: 323.26g/mol. Mole weight: C12H24Cl2N6. CC(C)(C1=NCCN1)N=NC(C)(C)C2=NCCN2. Cl. Cl. InChI=1S/C12H22N6.2ClH/c1-11(2, 9-13-5-6-14-9)17-18-12(3, 4)10-15-7-8-16-10;;/h5-8H2, 1-4H3, (H, 13, 14)(H, 15, 16);2*1H. LBSPZZSGTIBOFG-UHFFFAOYSA-N. | |
| 2,2'-Benzidinedisulfonic Acid (contains 30% Water at maximum) | Leaflets or prisms or light purple powder. (NTP, 1992). Group: Monomerspolymers. CAS No. 117-61-3. Product ID: 5-amino-2-(4-amino-2-sulfophenyl)benzenesulfonic acid. Molecular formula: 344.4g/mol. Mole weight: C12H12N2O6S2. C1=CC (=C (C=C1N)S (=O) (=O)O)C2=C (C=C (C=C2)N)S (=O) (=O)O. InChI=1S/C12H12N2O6S2/c13-7-1-3-9 (11 (5-7)21 (15, 16)17)10-4-2-8 (14)6-12 (10)22 (18, 19)20/h1-6H, 13-14H2, (H, 15, 16, 17) (H, 18, 19, 20). MBJAPGAZEWPEFB-UHFFFAOYSA-N. | |
| 2,2'-Biimidazole | 2,2'-Biimidazole. Group: Ligands for functional metal complexes. Alternative Names: 492-98-8; ZX-AN014802; MFCD00047014; 2,2'bi-1H-imidazole; 2,2'-Bi-1H-imidazole; AZUHIVLOSAPWDM-UHFFFAOYSA-N; TR-017789; STK792841; 1H,1'H-2,2'-biimidazole; 2-(1H-imidazol-2-yl)-1H-imidazole. CAS No. 492-98-8. Product ID: 2-(1H-imidazol-2-yl)-1H-imidazole. Molecular formula: 134.142g/mol. Mole weight: C6H6N4. C1=CN=C(N1)C2=NC=CN2. InChI=1S/C6H6N4/c1-2-8-5 (7-1)6-9-3-4-10-6/h1-4H, (H, 7, 8) (H, 9, 10). AZUHIVLOSAPWDM-UHFFFAOYSA-N. | |
| 2,2'-Biphenyldicarboxylic Acid | 2,2'-Biphenyldicarboxylic Acid. Group: Monomerspolymers. Alternative Names: 2,2'-BibenzoicAcid 2,2'-Dicarboxybiphenyl DiphenicAcid. CAS No. 482-05-3. Product ID: 2-(2-carboxyphenyl)benzoic acid. Molecular formula: 242.23. Mole weight: C14H10O4. C1=CC=C (C (=C1)C2=CC=CC=C2C (=O)O)C (=O)O. InChI=1S/C14H10O4/c15-13 (16)11-7-3-1-5-9 (11)10-6-2-4-8-12 (10)14 (17)18/h1-8H, (H, 15, 16) (H, 17, 18). GWZCCUDJHOGOSO-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| (2,2'-Bipyridine)bis[2-(2,4-difluorophenyl)pyridine]iridium(III) Hexafluorophosphate | Alfa Chemistry offers (2,2'-Bipyridine)bis[2-(2,4-difluorophenyl)pyridine]iridium(III) Hexafluorophosphate 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: It can be used as a solar energy source. Group: Organic light-emitting diode (oled) materials. Alternative Names: Ir[(dFppy)2(bpy)]PF6. CAS No. 864163-80-4. Product ID: 2-(2,4-difluorophenyl)pyridine; iridium(3+); 2-pyridin-2-ylpyridine; trihexafluorophosphate. Molecular formula: 873.71. Mole weight: C32H20F10IrN4P. C1=CC=NC(=C1)C2=C(C=C(C=C2)F)F. C1=CC=NC(=C1)C2=C(C=C(C=C2)F)F. C1=CC=NC(=C1)C2=CC=CC=N2. F[P-](F)(F)(F)(F)F. F[P-](F)(F)(F)(F)F. F[P-](F)(F)(F)(F)F. [Ir+3]. InChI=1S/2C11H6F2N. C10H8N2. F6P. Ir/c2*12-8-4-5-9 (10 (13)7-8)11-3-1-2-6-14-11; 1-3-7-11-9 (5-1)10-6-2-4-8-12-10; 1-7 (2, 3, 4, 5)6; /h2*1-4, 6-7H; 1-8H; ; /q2*-1; ; -1; +3. BWQRXIXHHHVGJD-UHFFFAOYSA-N. >80.0%(HPLC). | |
| (2,2'-Bipyridine)bis(2-phenylpyridinato)iridium(III) Hexafluorophosphate | Alfa Chemistry offers (2,2'-Bipyridine)bis(2-phenylpyridinato)iridium(III) Hexafluorophosphate 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: It can be used as a solar energy source. Group: Organic light-emitting diode (oled) materials. Alternative Names: [Ir(ppy)2(bpy)]PF6 (2, 2'-Bipyridine-κ N1, κ N1')bis[2-(2-pyridinyl-κ N)phenyl-κ C]iridium(III) Hexafluorophosphate. CAS No. 106294-60-4. Product ID: iridium(3+); 2-phenylpyridine; 2-pyridin-2-ylpyridine; hexafluorophosphate. Molecular formula: 801.75. Mole weight: C32H24F6IrN4P. C1=CC=C([C-]=C1)C2=CC=CC=N2. C1=CC=C([C-]=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. F[P-](F)(F)(F)(F)F. [Ir+3]. InChI=1S/2C11H8N. C10H8N2. F6P. Ir/c2*1-2-6-10 (7-3-1)11-8-4-5-9-12-11; 1-3-7-11-9 (5-1)10-6-2-4-8-12-10; 1-7 (2, 3, 4, 5)6; /h2*1-6, 8-9H; 1-8H; ; /q2*-1; ; -1; +3. RJJGJTKSOSSNNL-UHFFFAOYSA-N. >90.0%(HPLC). | |
| (2,2'-Bipyridine)bis(2-phenylpyridinato)iridium(III) Hexafluorophosphate, 90% | (2,2'-Bipyridine)bis(2-phenylpyridinato)iridium(III) Hexafluorophosphate, 90%. Group: Organic light-emitting diode (oled) materials. CAS No. 106294-60-4. Product ID: iridium(3+); 2-phenylpyridine; 2-pyridin-2-ylpyridine; hexafluorophosphate. Molecular formula: 801.7g/mol. Mole weight: C32H24F6IrN4P. C1=CC=C([C-]=C1)C2=CC=CC=N2. C1=CC=C([C-]=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. F[P-](F)(F)(F)(F)F. [Ir+3]. InChI=1S/2C11H8N. C10H8N2. F6P. Ir/c2*1-2-6-10 (7-3-1)11-8-4-5-9-12-11; 1-3-7-11-9 (5-1)10-6-2-4-8-12-10; 1-7 (2, 3, 4, 5)6; /h2*1-6, 8-9H; 1-8H; ; /q2*-1; ; -1; +3. RJJGJTKSOSSNNL-UHFFFAOYSA-N. | |
| 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-biimidazole [Photopolymerization Initiator] | Alfa Chemistry offers 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-biimidazole [Photopolymerization Initiator] 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: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: other materials polymerization reagents. CAS No. 7189-82-4. Product ID: 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenylimidazol-2-yl]-4,5-diphenylimidazole. Molecular formula: 659.61. Mole weight: C42H28Cl2N4. C1=CC=C (C=C1) C2=C (N (C (=N2) C3=CC=CC=C3Cl) C4 (N=C (C (=N4) C5=CC=CC=C5) C6=CC=CC=C6) C7=CC=CC=C7Cl) C8=CC=CC=C8. InChI=1S / C42H28Cl2N4 / c43-35-27-15-13-25-33 (35) 41-45-39 (31-21-9-3-10-22-31) 40 (32-23-11-4-12-24-32) 48 (41) 42 (34-26-14-16-28-36 (34) 44) 46-37 (29-17-5-1-6-18-29) 38 (47-42) 30-19-7-2-8-20-30 / h1-28H. MHDULSOPQSUKBQ-UHFFFAOYSA-N. >97.0%(T). | |
| 2,2'-bis(3,4-dicarboxyphenyl)hexafluoropropane dianhydride | 2,2'-bis(3,4-dicarboxyphenyl)hexafluoropropane dianhydride. Group: Polymers. Product ID: 5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione. Molecular formula: 444.2g/mol. Mole weight: C19H6F6O6. C1=CC2=C (C=C1C (C3=CC4=C (C=C3)C (=O)OC4=O) (C (F) (F)F)C (F) (F)F)C (=O)OC2=O. InChI=1S/C19H6F6O6/c20-18 (21, 22)17 (19 (23, 24)25, 7-1-3-9-11 (5-7)15 (28)30-13 (9)26)8-2-4-10-12 (6-8)16 (29)31-14 (10)27/h1-6H. QHHKLPCQTTWFSS-UHFFFAOYSA-N. | |
| 2,2-Bis[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propane | 2,2-Bis[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propane. Group: Plastic additivespolymerization additives. Alternative Names: Tetrabromobisphenol A bis(dibromopropyl ether). CAS No. 21850-44-2. Product ID: 1,3-Dibromo-5-[2-[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propan-2-yl]-2-(2,3-dibromopropoxy)benzene. Molecular formula: 943.6. Mole weight: C21H20Br8O2. CC (C) (C1=CC (=C (C (=C1)Br)OCC (CBr)Br)Br)C2=CC (=C (C (=C2)Br)OCC (CBr)Br)Br. InChI=1S/C21H20Br8O2/c1-21 (2, 11-3-15 (26)19 (16 (27)4-11)30-9-13 (24)7-22)12-5-17 (28)20 (18 (29)6-12)31-10-14 (25)8-23/h3-6, 13-14H, 7-10H2, 1-2H3. LXIZRZRTWSDLKK-UHFFFAOYSA-N. 95%. | |
| 2,2-Bis(3-amino-4-hydroxylphenyl)propane | 2,2-Bis(3-amino-4-hydroxylphenyl)propane. Group: Dendrimer building blockspolymers. CAS No. 1220-78-6. Product ID: 2-amino-4-[2-(3-amino-4-hydroxyphenyl)propan-2-yl]phenol. Molecular formula: 258.32g/mol. Mole weight: C15H18N2O2. CC (C) (C1=CC (=C (C=C1)O)N)C2=CC (=C (C=C2)O)N. InChI=1S/C15H18N2O2/c1-15 (2, 9-3-5-13 (18)11 (16)7-9)10-4-6-14 (19)12 (17)8-10/h3-8, 18-19H, 16-17H2, 1-2H3. UHIDYCYNRPVZCK-UHFFFAOYSA-N. | |
| 2,2-bis(3-amino-4-hydroxyphenyl)-hexafluoropropane | 2,2-bis(3-amino-4-hydroxyphenyl)-hexafluoropropane. Group: Polymers. CAS No. 83558-87-6. Product ID: 2-amino-4-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenol. Molecular formula: 366.26g/mol. Mole weight: C15H12F6N2O2. C1=CC (=C (C=C1C (C2=CC (=C (C=C2)O)N) (C (F) (F)F)C (F) (F)F)N)O. InChI=1S/C15H12F6N2O2/c16-14 (17, 18)13 (15 (19, 20)21, 7-1-3-11 (24)9 (22)5-7)8-2-4-12 (25)10 (23)6-8/h1-6, 24-25H, 22-23H2. MSTZGVRUOMBULC-UHFFFAOYSA-N. | |
| 2,2-Bis(3-amino-4-hydroxyphenyl)hexafluoropropane | 2,2-Bis(3-amino-4-hydroxyphenyl)hexafluoropropane. Group: Monomerspolymers. CAS No. 83558-87-6. Product ID: 2-amino-4-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenol. Molecular formula: 366.26g/mol. Mole weight: C15H12F6N2O2. C1=CC (=C (C=C1C (C2=CC (=C (C=C2)O)N) (C (F) (F)F)C (F) (F)F)N)O. InChI=1S/C15H12F6N2O2/c16-14 (17, 18)13 (15 (19, 20)21, 7-1-3-11 (24)9 (22)5-7)8-2-4-12 (25)10 (23)6-8/h1-6, 24-25H, 22-23H2. MSTZGVRUOMBULC-UHFFFAOYSA-N. >98.0%(T). | |
| 2,2-bis(3-amino-4-hydroxyphenyl) -hexafluoropropane (Bis-AP-AF) | 2,2-bis(3-amino-4-hydroxyphenyl) -hexafluoropropane (Bis-AP-AF). Group: Organic light-emitting diode (oled) materials. CAS No. 83558-87-6. Product ID: 2-amino-4-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenol. Molecular formula: 366.26g/mol. Mole weight: C15H12F6N2O2. C1=CC (=C (C=C1C (C2=CC (=C (C=C2)O)N) (C (F) (F)F)C (F) (F)F)N)O. InChI=1S/C15H12F6N2O2/c16-14 (17, 18)13 (15 (19, 20)21, 7-1-3-11 (24)9 (22)5-7)8-2-4-12 (25)10 (23)6-8/h1-6, 24-25H, 22-23H2. MSTZGVRUOMBULC-UHFFFAOYSA-N. | |
| 2,2-Bis(3-aminophenyl)hexafluoropropane | 2,2-Bis(3-aminophenyl)hexafluoropropane. Group: Monomerspolymers. CAS No. 47250-53-3. Product ID: 3-[2-(3-aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]aniline. Molecular formula: 334.26g/mol. Mole weight: C15H12F6N2. C1=CC (=CC (=C1)N)C (C2=CC (=CC=C2)N) (C (F) (F)F)C (F) (F)F. InChI=1S/C15H12F6N2/c16-14 (17, 18)13 (15 (19, 20)21, 9-3-1-5-11 (22)7-9)10-4-2-6-12 (23)8-10/h1-8H, 22-23H2. UVUCUHVQYAPMEU-UHFFFAOYSA-N. | |
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