Alfa Chemistry Materials 3 - Products
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Product | Description | |
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1-[[(trans,trans)-4'-butyl[1,1'-bicyclohexyl]-4-yl]methoxy]-2,3-difluoro-4-methoxy-Benzene Quick inquiry Where to buy | 1-[[(trans,trans)-4'-butyl[1,1'-bicyclohexyl]-4-yl]methoxy]-2,3-difluoro-4-methoxy-Benzene. Group: Liquid Crystal (LC) Materials. CAS No. 886620-18-4. | |
1-[(Trans,trans)-4'-ethenyl[1,1'-bicyclohexyl]-4-yl]-4-methylbenzene Quick inquiry Where to buy | 1-[(Trans,trans)-4'-ethenyl[1,1'-bicyclohexyl]-4-yl]-4-methylbenzene. Group: Liquid Crystal (LC) Materials. CAS No. 155041-85-3. IUPAC Name: 1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-methylbenzene. Molecular Weight: 282.5g/mol. Molecular Formula: C21H30. SMILES: CC1=CC=C (C=C1)C2CCC (CC2)C3CCC (CC3)C=C. InChI: InChI=1S/C21H30/c1-3-17-6-10-19(11-7-17)21-14-12-20(13-15-21)18-8-4-16(2)5-9-18/h3-5,8-9,17,19-21H,1,6-7,10-15H2,2H3. InChIKey: BCUMFFLWJNKNOU-UHFFFAOYSA-N. | |
1-Vinylimidazole Bis(trifluoromethanesulfonyl)imide Quick inquiry Where to buy | 1-Vinylimidazole Bis(trifluoromethanesulfonyl)imide. Group: Battery Materials. CAS No. 1013027-27-4. IUPAC Name: 1-ethenylimidazole; 1, 1, 1-trifluoro-N- (trifluoromethylsulfonyl) methanesulfonamide. Molecular Weight: 375.3g/mol. Molecular Formula: C7H7F6N3O4S2. SMILES: C=CN1C=CN=C1. C (F) (F) (F)S (=O) (=O)NS (=O) (=O)C (F) (F)F. InChI: InChI=1S/C5H6N2.C2HF6NO4S2/c1-2-7-4-3-6-5-7;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h2-5H,1H2;9H. InChIKey: OVFZHDDKAVGFIS-UHFFFAOYSA-N. | |
2-([1,1'-Biphenyl]-3-yl)-4-chloro-6-phenyl-1,3,5-triazine Quick inquiry Where to buy | 2-([1,1'-Biphenyl]-3-yl)-4-chloro-6-phenyl-1,3,5-triazine. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1689576-03-1. IUPAC Name: 2-chloro-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine. Molecular Weight: 343.8g/mol. Molecular Formula: C21H14ClN3. SMILES: C1=CC=C (C=C1)C2=CC (=CC=C2)C3=NC (=NC (=N3)C4=CC=CC=C4)Cl. InChI: InChI=1S/C21H14ClN3/c22-21-24-19(16-10-5-2-6-11-16)23-20(25-21)18-13-7-12-17(14-18)15-8-3-1-4-9-15/h1-14H. InChIKey: BYPCJJONRMPERB-UHFFFAOYSA-N. | |
2-[1,1-Biphenyl]-4-yl-4,6-dichloro-1,3,5-triazine Quick inquiry Where to buy | 2-[1,1-Biphenyl]-4-yl-4,6-dichloro-1,3,5-triazine. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 10202-45-6. IUPAC Name: 2,4-dichloro-6-(4-phenylphenyl)-1,3,5-triazine. Molecular Weight: 302.2g/mol. Molecular Formula: C15H9Cl2N3. SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)C3=NC (=NC (=N3)Cl)Cl. InChI: InChI=1S/C15H9Cl2N3/c16-14-18-13(19-15(17)20-14)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H. InChIKey: JYPGHMDTTDKUEL-UHFFFAOYSA-N. | |
2-([1,1'-Biphenyl]-4-yl)-4,6-dichloropyrimidine Quick inquiry Where to buy | 2-([1,1'-Biphenyl]-4-yl)-4,6-dichloropyrimidine. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 89508-65-6. IUPAC Name: 4,6-dichloro-2-(4-phenylphenyl)pyrimidine. Molecular Weight: 301.2g/mol. Molecular Formula: C16H10Cl2N2. SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)C3=NC (=CC (=N3)Cl)Cl. InChI: InChI=1S/C16H10Cl2N2/c17-14-10-15(18)20-16(19-14)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-10H. InChIKey: XGLURXDMKXERQK-UHFFFAOYSA-N. | |
2-[1,1'-Biphenyl]-4-Yl-4-Chloro-6-Phenyl-1,3,5-Triazine Quick inquiry Where to buy | 2-[1,1'-Biphenyl]-4-Yl-4-Chloro-6-Phenyl-1,3,5-Triazine. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1472062-94-4. IUPAC Name: 2-chloro-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine. Molecular Weight: 343.8g/mol. Molecular Formula: C21H14ClN3. SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)C3=NC (=NC (=N3)C4=CC=CC=C4)Cl. InChI: InChI=1S/C21H14ClN3/c22-21-24-19(17-9-5-2-6-10-17)23-20(25-21)18-13-11-16(12-14-18)15-7-3-1-4-8-15/h1-14H. InChIKey: JKHCVYDYGWHIFJ-UHFFFAOYSA-N. | |
2-[(1E,3E)-6-[3-(Dimethylamino)pyridine]-1,3-butadien-1-yl]-4,5-dihydro-4-thiazolecarboxylic acid Quick inquiry Where to buy | 2-[(1E,3E)-6-[3-(Dimethylamino)pyridine]-1,3-butadien-1-yl]-4,5-dihydro-4-thiazolecarboxylic acid. Group: Other Materials. | |
2,2'-(1,3-Phenylene)Bis(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolane) Quick inquiry Where to buy | 2,2'-(1,3-Phenylene)Bis(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolane). Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 196212-27-8. IUPAC Name: 4,4,5,5-tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane. Molecular Weight: 330g/mol. Molecular Formula: C18H28B2O4. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)B3OC (C (O3) (C)C) (C)C. InChI: InChI=1S/C18H28B2O4/c1-15(2)16(3,4)22-19(21-15)13-10-9-11-14(12-13)20-23-17(5,6)18(7,8)24-20/h9-12H,1-8H3. InChIKey: LLQQCDJVSYEQQQ-UHFFFAOYSA-N. | |
2,2,2-Trichloroethyl 3,5-Dihydroxybenzoate (ca. 20% in Dichloromethane, ca. 1mol/L) Quick inquiry Where to buy | 2,2,2-Trichloroethyl 3,5-Dihydroxybenzoate (ca. 20% in Dichloromethane, ca. 1mol/L). Group: Dendrimer Building Blocks. CAS No. 143330-91-0. IUPAC Name: 2,2,2-trichloroethyl 3,5-dihydroxybenzoate. Molecular Weight: 285.5g/mol. Molecular Formula: C9H7Cl3O4. SMILES: C1=C(C=C(C=C1O)O)C(=O)OCC(Cl)(Cl)Cl. InChI: 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. InChIKey: UJFDPTHAQUCMRW-UHFFFAOYSA-N. | |
2,2,2-Trifluoroethyl Acrylate, 98% Quick inquiry Where to buy | 2,2,2-Trifluoroethyl Acrylate, 98%. Group: Monomers. CAS No. 407-47-6. IUPAC Name: 2,2,2-trifluoroethyl prop-2-enoate. Molecular Weight: 154.09g/mol. Molecular Formula: C5H5F3O2. SMILES: C=CC(=O)OCC(F)(F)F. InChI: InChI=1S/C5H5F3O2/c1-2-4(9)10-3-5(6,7)8/h2H,1,3H2. InChIKey: VBHXIMACZBQHPX-UHFFFAOYSA-N. | |
2,2,2-Trifluoroethyl Acrylate (stabilized with MEHQ) Quick inquiry Where to buy | 2,2,2-Trifluoroethyl Acrylate (stabilized with MEHQ). Group: Monomers. CAS No. 407-47-6. IUPAC Name: 2,2,2-trifluoroethyl prop-2-enoate. Molecular Weight: 154.09g/mol. Molecular Formula: C5H5F3O2. SMILES: C=CC(=O)OCC(F)(F)F. InChI: InChI=1S/C5H5F3O2/c1-2-4(9)10-3-5(6,7)8/h2H,1,3H2. InChIKey: VBHXIMACZBQHPX-UHFFFAOYSA-N. | |
2,2,2-Trifluoroethyl methacrylate Quick inquiry Where to buy | 2,2,2-Trifluoroethyl methacrylate. Group: Other Materials; Monomers; Polymers. CAS No. 352-87-4. IUPAC Name: 2,2,2-trifluoroethyl 2-methylprop-2-enoate. Molecular Weight: 168.11g/mol. Molecular Formula: C6H7F3O2. SMILES: CC(=C)C(=O)OCC(F)(F)F. InChI: InChI=1S/C6H7F3O2/c1-4(2)5(10)11-3-6(7,8)9/h1,3H2,2H3. InChIKey: QTKPMCIBUROOGY-UHFFFAOYSA-N. | |
2,2,2-Trifluoroethyl methacrylate, contains 100 ppm MEHQ as stabilizer, 98% Quick inquiry Where to buy | 2,2,2-Trifluoroethyl methacrylate, contains 100 ppm MEHQ as stabilizer, 98%. Group: Monomers. CAS No. 352-87-4. IUPAC Name: 2,2,2-trifluoroethyl 2-methylprop-2-enoate. Molecular Weight: 168.11g/mol. Molecular Formula: C6H7F3O2. SMILES: CC(=C)C(=O)OCC(F)(F)F. InChI: InChI=1S/C6H7F3O2/c1-4(2)5(10)11-3-6(7,8)9/h1,3H2,2H3. InChIKey: QTKPMCIBUROOGY-UHFFFAOYSA-N. | |
2,2,2-Trifluoroethyl Methacrylate (stabilized with MEHQ) Quick inquiry Where to buy | 2,2,2-Trifluoroethyl Methacrylate (stabilized with MEHQ). Group: Monomers. CAS No. 352-87-4. IUPAC Name: 2,2,2-trifluoroethyl 2-methylprop-2-enoate. Molecular Weight: 168.11g/mol. Molecular Formula: C6H7F3O2. SMILES: CC(=C)C(=O)OCC(F)(F)F. InChI: InChI=1S/C6H7F3O2/c1-4(2)5(10)11-3-6(7,8)9/h1,3H2,2H3. InChIKey: QTKPMCIBUROOGY-UHFFFAOYSA-N. | |
2,2'-(2-Vinylanthracene-9,10-diylidene)bis(1,3-dithiole) Quick inquiry Where to buy | 2,2'-(2-Vinylanthracene-9,10-diylidene)bis(1,3-dithiole). Group: Battery Materials; Electronic Materials; Monomers. CAS No. 736998-56-4. IUPAC Name: 2-[10-(1,3-dithiol-2-ylidene)-2-ethenylanthracen-9-ylidene]-1,3-dithiole. Molecular Weight: 406.6g/mol. Molecular Formula: C22H14S4. SMILES: C=CC1=CC2=C (C=C1)C (=C3SC=CS3)C4=CC=CC=C4C2=C5SC=CS5. InChI: InChI=1S/C22H14S4/c1-2-14-7-8-17-18(13-14)20(22-25-11-12-26-22)16-6-4-3-5-15(16)19(17)21-23-9-10-24-21/h2-13H,1H2. InChIKey: PVHQRJPHCJRMKB-UHFFFAOYSA-N. | |
2,2'-(2-Vinylanthracene-9,10-diylidene)dimalononitrile Quick inquiry Where to buy | 2,2'-(2-Vinylanthracene-9,10-diylidene)dimalononitrile. Group: Battery Materials; Electronic Materials; Monomers. CAS No. 1612793-07-3. IUPAC Name: 2-[10-(dicyanomethylidene)-3-ethenylanthracen-9-ylidene]propanedinitrile. Molecular Weight: 330.3g/mol. Molecular Formula: C22H10N4. SMILES: C=CC1=CC2=C (C=C1)C (=C (C#N)C#N)C3=CC=CC=C3C2=C (C#N)C#N. InChI: 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. InChIKey: SUTLXPZYDBOIRV-UHFFFAOYSA-N. | |
2,2'-(2-Vinylanthracene-9,10-diylidene)dimalononitrile, ≥98% Quick inquiry Where to buy | 2,2'-(2-Vinylanthracene-9,10-diylidene)dimalononitrile, ≥98%. Group: Monomers. CAS No. 1612793-07-3. IUPAC Name: 2-[10-(dicyanomethylidene)-3-ethenylanthracen-9-ylidene]propanedinitrile. Molecular Weight: 330.3g/mol. Molecular Formula: C22H10N4. SMILES: C=CC1=CC2=C (C=C1)C (=C (C#N)C#N)C3=CC=CC=C3C2=C (C#N)C#N. InChI: 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. InChIKey: SUTLXPZYDBOIRV-UHFFFAOYSA-N. | |
2,2,3,3,3-Pentafluoropropyl Acrylate (stabilized with TBC) Quick inquiry Where to buy | 2,2,3,3,3-Pentafluoropropyl Acrylate (stabilized with TBC). Group: Monomers. CAS No. 356-86-5. IUPAC Name: 2,2,3,3,3-pentafluoropropyl prop-2-enoate. Molecular Weight: 204.09g/mol. Molecular Formula: C6H5F5O2. SMILES: C=CC(=O)OCC(C(F)(F)F)(F)F. InChI: InChI=1S/C6H5F5O2/c1-2-4(12)13-3-5(7,8)6(9,10)11/h2H,1,3H2. InChIKey: JDVGNKIUXZQTFD-UHFFFAOYSA-N. | |
2,2,3,3,3-Pentafluoropropyl methacrylate Quick inquiry Where to buy | 2,2,3,3,3-Pentafluoropropyl methacrylate. Group: Other Materials. CAS No. 45115-53-5. IUPAC Name: 2,2,3,3,3-pentafluoropropyl 2-methylprop-2-enoate. Molecular Weight: 218.12g/mol. Molecular Formula: C7H7F5O2. SMILES: CC(=C)C(=O)OCC(C(F)(F)F)(F)F. InChI: InChI=1S/C7H7F5O2/c1-4(2)5(13)14-3-6(8,9)7(10,11)12/h1,3H2,2H3. InChIKey: CLISWDZSTWQFNX-UHFFFAOYSA-N. | |
2,2,3,3,3-Pentafluoropropyl Methacrylate, ≥98%,stabilized with TBC Quick inquiry Where to buy | 2,2,3,3,3-Pentafluoropropyl Methacrylate, ≥98%,stabilized with TBC. Group: Monomers. CAS No. 45115-53-5. IUPAC Name: 2,2,3,3,3-pentafluoropropyl 2-methylprop-2-enoate. Molecular Weight: 218.12g/mol. Molecular Formula: C7H7F5O2. SMILES: CC(=C)C(=O)OCC(C(F)(F)F)(F)F. InChI: InChI=1S/C7H7F5O2/c1-4(2)5(13)14-3-6(8,9)7(10,11)12/h1,3H2,2H3. InChIKey: CLISWDZSTWQFNX-UHFFFAOYSA-N. | |
2,2,3,3,3-Pentafluoropropyl Methacrylate (stabilized with TBC) Quick inquiry Where to buy | 2,2,3,3,3-Pentafluoropropyl Methacrylate (stabilized with TBC). Group: Monomers. CAS No. 45115-53-5. IUPAC Name: 2,2,3,3,3-pentafluoropropyl 2-methylprop-2-enoate. Molecular Weight: 218.12g/mol. Molecular Formula: C7H7F5O2. SMILES: CC(=C)C(=O)OCC(C(F)(F)F)(F)F. InChI: InChI=1S/C7H7F5O2/c1-4(2)5(13)14-3-6(8,9)7(10,11)12/h1,3H2,2H3. InChIKey: CLISWDZSTWQFNX-UHFFFAOYSA-N. | |
2,2,3,3,4,4,4-Heptafluorobutyl Methacrylate (stabilized with MEHQ) Quick inquiry Where to buy | 2,2,3,3,4,4,4-Heptafluorobutyl Methacrylate (stabilized with MEHQ). Group: Monomers. CAS No. 13695-31-3. IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutyl 2-methylprop-2-enoate. Molecular Weight: 268.13g/mol. Molecular Formula: C8H7F7O2. SMILES: CC(=C)C(=O)OCC(C(C(F)(F)F)(F)F)(F)F. InChI: InChI=1S/C8H7F7O2/c1-4(2)5(16)17-3-6(9,10)7(11,12)8(13,14)15/h1,3H2,2H3. InChIKey: VIEHKBXCWMMOOU-UHFFFAOYSA-N. | |
2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoroheptyloxirane Quick inquiry Where to buy | 2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoroheptyloxirane. Group: Monomers. CAS No. 38565-52-5. IUPAC Name: 2-(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)oxirane. Molecular Weight: 376.11g/mol. Molecular Formula: C9H5F13O. SMILES: C1C (O1)CC (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI: 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. InChIKey: KGYUZRBIQCDOCN-UHFFFAOYSA-N. | |
2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoroheptyloxirane, ≥98% Quick inquiry Where to buy | 2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoroheptyloxirane, ≥98%. Group: Monomers. CAS No. 38565-52-5. IUPAC Name: 2-(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)oxirane. Molecular Weight: 376.11g/mol. Molecular Formula: C9H5F13O. SMILES: C1C (O1)CC (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI: 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. InChIKey: KGYUZRBIQCDOCN-UHFFFAOYSA-N. | |
2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl Acrylate (stabilized with TBC) Quick inquiry Where to buy | 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl Acrylate (stabilized with TBC). Group: Monomers. CAS No. 2993-85-3. IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl prop-2-enoate. Molecular Weight: 386.13g/mol. Molecular Formula: C10H6F12O2. SMILES: C=CC (=O)OCC (C (C (C (C (C (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI: 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. InChIKey: QJEJDNMGOWJONG-UHFFFAOYSA-N. | |
2,2,3,3,4,4,5,5,6,6-Decafluoro-6-[(1,2,2-trifluorovinyl)oxy]hexanenitrile Quick inquiry Where to buy | 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. IUPAC Name: 2,2,3,3,4,4,5,5,6,6-decafluoro-6-(1,2,2-trifluoroethenoxy)hexanenitrile. Molecular Weight: 373.07g/mol. Molecular Formula: C8F13NO. SMILES: C (#N)C (C (C (C (C (OC (=C (F)F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI: 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. InChIKey: QCWQPRUOTXVNSB-UHFFFAOYSA-N. | |
2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol, ≥98% Quick inquiry Where to buy | 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol, ≥98%. Group: Monomers. CAS No. 355-74-8. IUPAC Name: 2,2,3,3,4,4,5,5-octafluorohexane-1,6-diol. Molecular Weight: 262.1g/mol. Molecular Formula: C6H6F8O2. SMILES: C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)O. InChI: InChI=1S/C6H6F8O2/c7-3(8,1-15)5(11,12)6(13,14)4(9,10)2-16/h15-16H,1-2H2. InChIKey: NHEKBXPLFJSSBZ-UHFFFAOYSA-N. | |
2,2,3,3-Tetrafluoro-1,4-butanediol, ≥95% Quick inquiry Where to buy | 2,2,3,3-Tetrafluoro-1,4-butanediol, ≥95%. Group: Monomers. CAS No. 425-61-6. IUPAC Name: 2,2,3,3-tetrafluorobutane-1,4-diol. Molecular Weight: 162.08g/mol. Molecular Formula: C4H6F4O2. SMILES: C(C(C(CO)(F)F)(F)F)O. InChI: InChI=1S/C4H6F4O2/c5-3(6,1-9)4(7,8)2-10/h9-10H,1-2H2. InChIKey: CDZXJJOGDCLNKX-UHFFFAOYSA-N. | |
2,2,3,3-Tetrafluoropropyl methacrylate, 97%, contains 50 ppm BHT as stabilizer Quick inquiry Where to buy | 2,2,3,3-Tetrafluoropropyl methacrylate, 97%, contains 50 ppm BHT as stabilizer. Group: Monomers. CAS No. 45102-52-1. IUPAC Name: 2,2,3,3-tetrafluoropropyl 2-methylprop-2-enoate. Molecular Weight: 200.13g/mol. Molecular Formula: C7H8F4O2. SMILES: CC(=C)C(=O)OCC(C(F)F)(F)F. InChI: InChI=1S/C7H8F4O2/c1-4(2)5(12)13-3-7(10,11)6(8)9/h6H,1,3H2,2H3. InChIKey: RSVZYSKAPMBSMY-UHFFFAOYSA-N. Boiling Point: 124.0 ?. | |
2,2,3,4,4,4-Hexafluorobutyl Methacrylate (stabilized with MEHQ) Quick inquiry Where to buy | 2,2,3,4,4,4-Hexafluorobutyl Methacrylate (stabilized with MEHQ). Group: Monomers. CAS No. 36405-47-7. IUPAC Name: 2,2,3,4,4,4-hexafluorobutyl 2-methylprop-2-enoate. Molecular Weight: 250.14g/mol. Molecular Formula: C8H8F6O2. SMILES: CC(=C)C(=O)OCC(C(C(F)(F)F)F)(F)F. InChI: InChI=1S/C8H8F6O2/c1-4(2)5(15)16-3-7(10,11)6(9)8(12,13)14/h6H,1,3H2,2H3. InChIKey: DFVPUWGVOPDJTC-UHFFFAOYSA-N. | |
2,2,4,4-Tetramethyl-1,3-cyclobutanediol (mixture of isomers) Quick inquiry Where to buy | 2,2,4,4-Tetramethyl-1,3-cyclobutanediol (mixture of isomers). Uses: WetSolid, OtherSolid. Group: Monomers. CAS No. 3010-96-6. IUPAC Name: 2,2,4,4-tetramethylcyclobutane-1,3-diol. Molecular Weight: 144.21g/mol. Molecular Formula: C8H16O2. SMILES: CC1(C(C(C1O)(C)C)O)C. InChI: InChI=1S/C8H16O2/c1-7(2)5(9)8(3,4)6(7)10/h5-6,9-10H,1-4H3. InChIKey: FQXGHZNSUOHCLO-UHFFFAOYSA-N. | |
2,2':5',2'':5'',2'''-Quaterthiophene Quick inquiry Where to buy | 2,2':5',2'':5'',2'''-Quaterthiophene. Group: Organic Field Effect Transistor (OFET) Materials. CAS No. 5632-29-1. IUPAC Name: 2-thiophen-2-yl-5-(5-thiophen-2-ylthiophen-2-yl)thiophene. Molecular Weight: 330.5g/mol. Molecular Formula: C16H10S4. SMILES: C1=CSC (=C1)C2=CC=C (S2)C3=CC=C (S3)C4=CC=CS4. InChI: InChI=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. InChIKey: FXEJOIFDICYSSO-UHFFFAOYSA-N. | |
2,2':5',2''-Terthiophene Quick inquiry Where to buy | 2,2':5',2''-Terthiophene. Group: Other Electronic Materials; Synthetic Tools and Reagents. CAS No. 1081-34-1. IUPAC Name: 2,5-dithiophen-2-ylthiophene. Molecular Weight: 248.4g/mol. Molecular Formula: C12H8S3. SMILES: C1=CSC(=C1)C2=CC=C(S2)C3=CC=CS3. InChI: InChI=1S/C12H8S3/c1-3-9(13-7-1)11-5-6-12(15-11)10-4-2-8-14-10/h1-8H. InChIKey: KXSFECAJUBPPFE-UHFFFAOYSA-N. Melting Point: 93.5 ?. | |
2,2,6,6-Tetramethyl-4-piperidyl Methacrylate Quick inquiry Where to buy | 2,2,6,6-Tetramethyl-4-piperidyl Methacrylate. Group: Monomers; Plastic Additives; Polymers. CAS No. 31582-45-3. IUPAC Name: (2,2,6,6-tetramethylpiperidin-4-yl) 2-methylprop-2-enoate. Molecular Weight: 225.33g/mol. Molecular Formula: C13H23NO2. SMILES: CC(=C)C(=O)OC1CC(NC(C1)(C)C)(C)C. InChI: 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. InChIKey: UFLXKQBCEYNCDU-UHFFFAOYSA-N. | |
2,2,6,6-Tetramethyl-4-piperidyl Methacrylate, ≥98% Quick inquiry Where to buy | 2,2,6,6-Tetramethyl-4-piperidyl Methacrylate, ≥98%. Group: Monomers. CAS No. 31582-45-3. IUPAC Name: (2,2,6,6-tetramethylpiperidin-4-yl) 2-methylprop-2-enoate. Molecular Weight: 225.33g/mol. Molecular Formula: C13H23NO2. SMILES: CC(=C)C(=O)OC1CC(NC(C1)(C)C)(C)C. InChI: 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. InChIKey: UFLXKQBCEYNCDU-UHFFFAOYSA-N. | |
2,2'':7'',2''''-Ter-9,9'-spirobi[9H-fluorene] Quick inquiry Where to buy | 2,2'':7'',2''''-Ter-9,9'-spirobi[9H-fluorene]. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 518997-91-6. IUPAC Name: 2',7'-bis(9,9'-spirobi[fluorene]-2-yl)-9,9'-spirobi[fluorene]. Molecular Weight: 945.1g/mol. Molecular Formula: C75H44. SMILES: 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: 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. InChIKey: BFDFHGPJXDFXBA-UHFFFAOYSA-N. | |
2,2'':7'',2''''-Ter-9,9'-spirobi[9H-fluorene], ≥98% Quick inquiry Where to buy | 2,2'':7'',2''''-Ter-9,9'-spirobi[9H-fluorene], ≥98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 518997-91-6. IUPAC Name: 2',7'-bis(9,9'-spirobi[fluorene]-2-yl)-9,9'-spirobi[fluorene]. Molecular Weight: 945.1g/mol. Molecular Formula: C75H44. SMILES: 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: 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. InChIKey: BFDFHGPJXDFXBA-UHFFFAOYSA-N. | |
2,2',7,7'-Tetrakis[N,N-di(4-methoxyphenyl)amino]-9,9'-spirobifluorene Quick inquiry Where to buy | 2,2',7,7'-Tetrakis[N,N-di(4-methoxyphenyl)amino]-9,9'-spirobifluorene. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 207739-72-8. IUPAC Name: 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 Weight: 1225.4g/mol. Molecular Formula: C81H68N4O8. SMILES: 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: 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. InChIKey: XDXWNHPWWKGTKO-UHFFFAOYSA-N. | |
2,2',7,7'-Tetrakis[N,N-di(4-methoxyphenyl)amino]-9,9'-spirobifluorene, 99.5% Quick inquiry Where to buy | 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. IUPAC Name: 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 Weight: 1225.4g/mol. Molecular Formula: C81H68N4O8. SMILES: 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: 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. InChIKey: XDXWNHPWWKGTKO-UHFFFAOYSA-N. | |
2,2'-(9,9-Dioctyl-9H-fluorene-2,7-diyl)bisthiophene Quick inquiry Where to buy | 2,2'-(9,9-Dioctyl-9H-fluorene-2,7-diyl)bisthiophene. Group: Synthetic Tools and Reagents. CAS No. 338469-45-7. IUPAC Name: 2-(9,9-dioctyl-7-thiophen-2-ylfluoren-2-yl)thiophene. Molecular Weight: 554.9g/mol. Molecular Formula: C37H46S2. SMILES: CCCCCCCCC1 (C2=C (C=CC (=C2)C3=CC=CS3)C4=C1C=C (C=C4)C5=CC=CS5)CCCCCCCC. InChI: InChI=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. InChIKey: HGAWLLXSUXWDFN-UHFFFAOYSA-N. | |
2,?2'-?(9,?9'-?spirobi[9H-?fluorene]?-?2,?7-?diyl)?bis[4,?4,?5,?5-?tetramethyl-1,?3,?2-?Dioxaborolane, 98% Quick inquiry Where to buy | 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. IUPAC Name: 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 Weight: 568.3g/mol. Molecular Formula: C37H38B2O4. SMILES: 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: 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. InChIKey: GKPGYJFGTIZCRP-UHFFFAOYSA-N. | |
2,2'-Benzidinedisulfonic Acid (contains 30% Water at maximum) Quick inquiry Where to buy | 2,2'-Benzidinedisulfonic Acid (contains 30% Water at maximum). Uses: Leaflets or prisms or light purple powder. (NTP, 1992). Group: Monomers; Polymers. CAS No. 117-61-3. IUPAC Name: 5-amino-2-(4-amino-2-sulfophenyl)benzenesulfonic acid. Molecular Weight: 344.4g/mol. Molecular Formula: C12H12N2O6S2. SMILES: C1=CC (=C (C=C1N)S (=O) (=O)O)C2=C (C=C (C=C2)N)S (=O) (=O)O. InChI: 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). InChIKey: MBJAPGAZEWPEFB-UHFFFAOYSA-N. Melting Point: 347 °F (decomposes) (NTP, 1992). Solubility: less than 1 mg/mL at 68° F (NTP, 1992). | |
2,2'-Biphenyldicarboxylic Acid Quick inquiry Where to buy | 2,2'-Biphenyldicarboxylic Acid. Group: Monomers; Polymers. CAS No. 482-05-3. IUPAC Name: 2-(2-carboxyphenyl)benzoic acid. Molecular Weight: 242.23g/mol. Molecular Formula: C14H10O4. SMILES: C1=CC=C (C (=C1)C2=CC=CC=C2C (=O)O)C (=O)O. InChI: 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). InChIKey: GWZCCUDJHOGOSO-UHFFFAOYSA-N. Melting Point: 233.5 ?. Solubility: 0.01 M. | |
(2,2'-Bipyridine)bis[2-(2,4-difluorophenyl)pyridine]iridium(III) Hexafluorophosphate Quick inquiry Where to buy | (2,2'-Bipyridine)bis[2-(2,4-difluorophenyl)pyridine]iridium(III) Hexafluorophosphate. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 864163-80-4. IUPAC Name: 2-(2, 4-difluorophenyl)pyridine; iridium(3+); 2-pyridin-2-ylpyridine; trihexafluorophosphate. Molecular Weight: 1165.6g/mol. Molecular Formula: C32H22F22IrN4P3. SMILES: 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: InChI=1S/2C11H7F2N. C10H8N2. 3F6P. 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; 3*1-7(2, 3, 4, 5)6; /h2*1-7H; 1-8H; ; ; ; /q; ; ; 3*-1; +3. InChIKey: MCXLALBHPRPNHD-UHFFFAOYSA-N. | |
(2,2'-Bipyridine)bis(2-phenylpyridinato)iridium(III) Hexafluorophosphate Quick inquiry Where to buy | (2,2'-Bipyridine)bis(2-phenylpyridinato)iridium(III) Hexafluorophosphate. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 106294-60-4. IUPAC Name: iridium(3+);2-phenylpyridine;2-pyridin-2-ylpyridine;hexafluorophosphate. Molecular Weight: 801.7g/mol. Molecular Formula: C32H24F6IrN4P. SMILES: 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: 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. InChIKey: RJJGJTKSOSSNNL-UHFFFAOYSA-N. | |
(2,2'-Bipyridine)bis(2-phenylpyridinato)iridium(III) Hexafluorophosphate, 90% Quick inquiry Where to buy | (2,2'-Bipyridine)bis(2-phenylpyridinato)iridium(III) Hexafluorophosphate, 90%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 106294-60-4. IUPAC Name: iridium(3+);2-phenylpyridine;2-pyridin-2-ylpyridine;hexafluorophosphate. Molecular Weight: 801.7g/mol. Molecular Formula: C32H24F6IrN4P. SMILES: 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: 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. InChIKey: RJJGJTKSOSSNNL-UHFFFAOYSA-N. | |
2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-biimidazole [Photopolymerization Initiator] Quick inquiry Where to buy | 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-biimidazole [Photopolymerization Initiator]. Group: Other Materials; Polymerization Reagents. CAS No. 7189-82-4. IUPAC Name: 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenylimidazol-2-yl]-4,5-diphenylimidazole. Molecular Weight: 659.6g/mol. Molecular Formula: C42H28Cl2N4. SMILES: 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: 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. InChIKey: MHDULSOPQSUKBQ-UHFFFAOYSA-N. | |
2,2-Bis(3-amino-4-hydroxylphenyl)propane Quick inquiry Where to buy | 2,2-Bis(3-amino-4-hydroxylphenyl)propane. Group: Dendrimer Building Blocks; Polymers. CAS No. 1220-78-6. IUPAC Name: 2-amino-4-[2-(3-amino-4-hydroxyphenyl)propan-2-yl]phenol. Molecular Weight: 258.32g/mol. Molecular Formula: C15H18N2O2. SMILES: CC (C) (C1=CC (=C (C=C1)O)N)C2=CC (=C (C=C2)O)N. InChI: 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. InChIKey: UHIDYCYNRPVZCK-UHFFFAOYSA-N. | |
2,2-bis(3-amino-4-hydroxyphenyl) -hexafluoropropane (Bis-AP-AF) Quick inquiry Where to buy | 2,2-bis(3-amino-4-hydroxyphenyl) -hexafluoropropane (Bis-AP-AF). Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 83558-87-6. IUPAC Name: 2-amino-4-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenol. Molecular Weight: 366.26g/mol. Molecular Formula: C15H12F6N2O2. SMILES: C1=CC (=C (C=C1C (C2=CC (=C (C=C2)O)N) (C (F) (F)F)C (F) (F)F)N)O. InChI: 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. InChIKey: MSTZGVRUOMBULC-UHFFFAOYSA-N. | |
2,2-Bis(3-aminophenyl)hexafluoropropane Quick inquiry Where to buy | 2,2-Bis(3-aminophenyl)hexafluoropropane. Group: Monomers; Polymers. CAS No. 47250-53-3. IUPAC Name: 3-[2-(3-aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]aniline. Molecular Weight: 334.26g/mol. Molecular Formula: C15H12F6N2. SMILES: C1=CC (=CC (=C1)N)C (C2=CC (=CC=C2)N) (C (F) (F)F)C (F) (F)F. InChI: 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. InChIKey: UVUCUHVQYAPMEU-UHFFFAOYSA-N. | |
2,2-Bis[4-(4-aminophenoxy)phenyl]propane Quick inquiry Where to buy | 2,2-Bis[4-(4-aminophenoxy)phenyl]propane. Group: Monomers; Polymers. CAS No. 13080-86-9. IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]propan-2-yl]phenoxy]aniline. Molecular Weight: 410.5g/mol. Molecular Formula: C27H26N2O2. SMILES: CC (C) (C1=CC=C (C=C1)OC2=CC=C (C=C2)N)C3=CC=C (C=C3)OC4=CC=C (C=C4)N. InChI: InChI=1S/C27H26N2O2/c1-27(2,19-3-11-23(12-4-19)30-25-15-7-21(28)8-16-25)20-5-13-24(14-6-20)31-26-17-9-22(29)10-18-26/h3-18H,28-29H2,1-2H3. InChIKey: KMKWGXGSGPYISJ-UHFFFAOYSA-N. | |
2,2'-Bis[4-(4-aminophenoxy)phenyl]propane, 98% Quick inquiry Where to buy | 2,2'-Bis[4-(4-aminophenoxy)phenyl]propane, 98%. Group: Monomers. CAS No. 13080-86-9. IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]propan-2-yl]phenoxy]aniline. Molecular Weight: 410.5g/mol. Molecular Formula: C27H26N2O2. SMILES: CC (C) (C1=CC=C (C=C1)OC2=CC=C (C=C2)N)C3=CC=C (C=C3)OC4=CC=C (C=C4)N. InChI: InChI=1S/C27H26N2O2/c1-27(2,19-3-11-23(12-4-19)30-25-15-7-21(28)8-16-25)20-5-13-24(14-6-20)31-26-17-9-22(29)10-18-26/h3-18H,28-29H2,1-2H3. InChIKey: KMKWGXGSGPYISJ-UHFFFAOYSA-N. | |
2,2-Bis(4-allyloxy-3,5-dibromophenyl)propane Quick inquiry Where to buy | 2,2-Bis(4-allyloxy-3,5-dibromophenyl)propane. Uses: DryPowder. Group: Monomers; Plastic Additives. CAS No. 25327-89-3. IUPAC Name: 1,3-dibromo-5-[2-(3,5-dibromo-4-prop-2-enoxyphenyl)propan-2-yl]-2-prop-2-enoxybenzene. Molecular Weight: 624g/mol. Molecular Formula: C21H20Br4O2. SMILES: CC (C) (C1=CC (=C (C (=C1)Br)OCC=C)Br)C2=CC (=C (C (=C2)Br)OCC=C)Br. InChI: InChI=1S/C21H20Br4O2/c1-5-7-26-19-15(22)9-13(10-16(19)23)21(3,4)14-11-17(24)20(18(25)12-14)27-8-6-2/h5-6,9-12H,1-2,7-8H2,3-4H3. InChIKey: PWXTUWQHMIFLKL-UHFFFAOYSA-N. Melting Point: 119.0 ?. | |
2,2-Bis(4-glycidyloxyphenyl)propane Quick inquiry Where to buy | 2,2-Bis(4-glycidyloxyphenyl)propane. Uses: Bisphenol a diglycidyl ether is an odorless yellowish brown liquid. Sinks in water. (USCG, 1999);Liquid;Solid;ODOURLESS YELLOWISH BROWN VISCOUS LIQUID.;Odorless yellowish brown liquid. Group: Monomers; Polymers. CAS No. 1675-54-3. IUPAC Name: 2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane. Molecular Weight: 340.4g/mol. Molecular Formula: C21H24O4; C2H3OCH2OC6H3C3H6C6H5OCH2C2H3O; C21H24O4. SMILES: CC (C) (C1=CC=C (C=C1)OCC2CO2)C3=CC=C (C=C3)OCC4CO4. InChI: InChI=1S/C21H24O4/c1-21(2,15-3-7-17(8-4-15)22-11-19-13-24-19)16-5-9-18(10-6-16)23-12-20-14-25-20/h3-10,19-20H,11-14H2,1-2H3. InChIKey: LCFVJGUPQDGYKZ-UHFFFAOYSA-N. Boiling Point: Decomposes (NTP, 1992);Decomposes. Melting Point: 46 to 54 °F (NTP, 1992);8-12 ?;43?;8-12 ?;46-54°F. Flash Point: greater than 200 °F (NTP, 1992);175 °F (Open cup);79 ? o.c.;>200°F. Density: 1.16 at 68 °F (USCG, 1999);Sp Gr: 1.16;Relative density (water = 1): 1.17;1.16. Solubility: less than 1 mg/mL at 67.1° F (NTP, 1992);In water, 0.7 mg/L at 25 ? (est). | |
2,2-Bis(4-isocyanatophenyl)hexafluoropropane Quick inquiry Where to buy | 2,2-Bis(4-isocyanatophenyl)hexafluoropropane. Group: Monomers; Polymers. CAS No. 10224-18-7. IUPAC Name: 1-[1,1,1,3,3,3-hexafluoro-2-(4-isocyanatophenyl)propan-2-yl]-4-isocyanatobenzene. Molecular Weight: 386.25g/mol. Molecular Formula: C17H8F6N2O2. SMILES: C1=CC (=CC=C1C (C2=CC=C (C=C2)N=C=O) (C (F) (F)F)C (F) (F)F)N=C=O. InChI: InChI=1S/C17H8F6N2O2/c18-16(19,20)15(17(21,22)23,11-1-5-13(6-2-11)24-9-26)12-3-7-14(8-4-12)25-10-27/h1-8H. InChIKey: QIPLQPPNURSGKC-UHFFFAOYSA-N. | |
2,2-Bis(hydroxymethyl)butyric acid, 98% Quick inquiry Where to buy | 2,2-Bis(hydroxymethyl)butyric acid, 98%. Group: Monomers. CAS No. 10097-02-6. IUPAC Name: 2,2-bis(hydroxymethyl)butanoic acid. Molecular Weight: 148.16g/mol. Molecular Formula: C6H12O4. SMILES: CCC(CO)(CO)C(=O)O. InChI: InChI=1S/C6H12O4/c1-2-6(3-7,4-8)5(9)10/h7-8H,2-4H2,1H3,(H,9,10). InChIKey: JVYDLYGCSIHCMR-UHFFFAOYSA-N. | |
2,2'-Bis(hydroxymethyl)diphenyl Ether Quick inquiry Where to buy | 2,2'-Bis(hydroxymethyl)diphenyl Ether. Group: Monomers; Polymers. CAS No. 10038-40-1. IUPAC Name: [2-[2- (hydroxymethyl) phenoxy]phenyl]methanol. Molecular Weight: 230.26g/mol. Molecular Formula: C14H14O3. SMILES: C1=CC=C(C(=C1)CO)OC2=CC=CC=C2CO. InChI: InChI=1S/C14H14O3/c15-9-11-5-1-3-7-13(11)17-14-8-4-2-6-12(14)10-16/h1-8,15-16H,9-10H2. InChIKey: VRVKKKKXKVCPEW-UHFFFAOYSA-N. | |
2,2'-bis(trifluoromethyl)-[1,1'-biphenyl]-4,4'-diamine(TFDB/TFMB) Quick inquiry Where to buy | 2,2'-bis(trifluoromethyl)-[1,1'-biphenyl]-4,4'-diamine(TFDB/TFMB). Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 341-58-2. IUPAC Name: 4-[4-amino-2-(trifluoromethyl)phenyl]-3-(trifluoromethyl)aniline. Molecular Weight: 320.23g/mol. Molecular Formula: C14H10F6N2. SMILES: C1=CC (=C (C=C1N)C (F) (F)F)C2=C (C=C (C=C2)N)C (F) (F)F. InChI: InChI=1S/C14H10F6N2/c15-13(16,17)11-5-7(21)1-3-9(11)10-4-2-8(22)6-12(10)14(18,19)20/h1-6H,21-22H2. InChIKey: NVKGJHAQGWCWDI-UHFFFAOYSA-N. | |
2,2'-Bis(trifluoromethyl)benzidine Quick inquiry Where to buy | 2,2'-Bis(trifluoromethyl)benzidine. Group: Electroluminescence Materials; Monomers; Polymers. CAS No. 341-58-2. IUPAC Name: 4-[4-amino-2-(trifluoromethyl)phenyl]-3-(trifluoromethyl)aniline. Molecular Weight: 320.23g/mol. Molecular Formula: C14H10F6N2. SMILES: C1=CC (=C (C=C1N)C (F) (F)F)C2=C (C=C (C=C2)N)C (F) (F)F. InChI: InChI=1S/C14H10F6N2/c15-13(16,17)11-5-7(21)1-3-9(11)10-4-2-8(22)6-12(10)14(18,19)20/h1-6H,21-22H2. InChIKey: NVKGJHAQGWCWDI-UHFFFAOYSA-N. | |
2,2'-Bithieno[3,2-b]thiophene Quick inquiry Where to buy | 2,2'-Bithieno[3,2-b]thiophene. Group: Synthetic Tools and Reagents. CAS No. 648430-73-3. IUPAC Name: 5-thieno[3,2-b]thiophen-5-ylthieno[3,2-b]thiophene. Molecular Weight: 278.4g/mol. Molecular Formula: C12H6S4. SMILES: C1=CSC2=C1SC(=C2)C3=CC4=C(S3)C=CS4. InChI: InChI=1S/C12H6S4/c1-3-13-9-5-11(15-7(1)9)12-6-10-8(16-12)2-4-14-10/h1-6H. InChIKey: ZDFFDKMGCBNSKY-UHFFFAOYSA-N. | |
2,2'-Diamino-N-methyldiethylamine Quick inquiry Where to buy | 2,2'-Diamino-N-methyldiethylamine. Group: Monomers. CAS No. 4097-88-5. IUPAC Name: N'-(2-aminoethyl)-N'-methylethane-1,2-diamine. Molecular Weight: 117.19g/mol. Molecular Formula: C5H15N3. SMILES: CN(CCN)CCN. InChI: InChI=1S/C5H15N3/c1-8(4-2-6)5-3-7/h2-7H2,1H3. InChIKey: HYSQEYLBJYFNMH-UHFFFAOYSA-N. | |
2,2'-Dibromo-9,9'-spirobi[fluorene] Quick inquiry Where to buy | 2,2'-Dibromo-9,9'-spirobi[fluorene]. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 67665-47-8. IUPAC Name: 2,2'-dibromo-9,9'-spirobi[fluorene]. Molecular Weight: 474.2g/mol. Molecular Formula: C25H14Br2. SMILES: C1=CC=C2C (=C1)C3=C (C24C5=CC=CC=C5C6=C4C=C (C=C6)Br)C=C (C=C3)Br. InChI: InChI=1S/C25H14Br2/c26-15-9-11-19-17-5-1-3-7-21(17)25(23(19)13-15)22-8-4-2-6-18(22)20-12-10-16(27)14-24(20)25/h1-14H. InChIKey: OZZSXAWYZYTWQD-UHFFFAOYSA-N. | |
2,2'-Dibromobiphenyl Quick inquiry Where to buy | 2,2'-Dibromobiphenyl. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 13029-09-9. IUPAC Name: 1-bromo-2-(2-bromophenyl)benzene. Molecular Weight: 312g/mol. Molecular Formula: C12H8Br2. SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br. InChI: InChI=1S/C12H8Br2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8H. InChIKey: DRKHIWKXLZCAKP-UHFFFAOYSA-N. | |
2,2'-dibromodiphenyl Quick inquiry Where to buy | 2,2'-dibromodiphenyl. Group: Other Electronic Materials. CAS No. 13029-09-9. IUPAC Name: 1-bromo-2-(2-bromophenyl)benzene. Molecular Weight: 312g/mol. Molecular Formula: C12H8Br2. SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br. InChI: InChI=1S/C12H8Br2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8H. InChIKey: DRKHIWKXLZCAKP-UHFFFAOYSA-N. | |
2,2'-Dihydroxy-4,4'-dimethoxybenzophenone Quick inquiry Where to buy | 2,2'-Dihydroxy-4,4'-dimethoxybenzophenone. Uses: DryPowder. Group: Monomers; Plastic Additives; Polymers. CAS No. 131-54-4. IUPAC Name: bis(2-hydroxy-4-methoxyphenyl)methanone. Molecular Weight: 274.27g/mol. Molecular Formula: C15H14O5. SMILES: COC1=CC (=C (C=C1)C (=O)C2=C (C=C (C=C2)OC)O)O. InChI: InChI=1S/C15H14O5/c1-19-9-3-5-11(13(16)7-9)15(18)12-6-4-10(20-2)8-14(12)17/h3-8,16-17H,1-2H3. InChIKey: SODJJEXAWOSSON-UHFFFAOYSA-N. Melting Point: 139.5 ?;139.1 ?. Density: 1.36-1.43 g/cu cm (est). Solubility: In water, 27 mg/L at 25 ? (est). | |
2,2'-Dihydroxy-4-methoxybenzophenone Quick inquiry Where to buy | 2,2'-Dihydroxy-4-methoxybenzophenone. Uses: 2,2'-dihydroxy-4-methoxybenzophenone is a yellow powder. (NTP, 1992);DryPowder. Group: Monomers; Polymers. CAS No. 131-53-3. IUPAC Name: (2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone. Molecular Weight: 244.24g/mol. Molecular Formula: C14H12O4. SMILES: COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2O)O. InChI: InChI=1S/C14H12O4/c1-18-9-6-7-11(13(16)8-9)14(17)10-4-2-3-5-12(10)15/h2-8,15-16H,1H3. InChIKey: MEZZCSHVIGVWFI-UHFFFAOYSA-N. Boiling Point: 338 to 347 °F at 1 mm Hg (NTP, 1992). Melting Point: 68.0 ?;68 ?. Density: 1.39 g/cu cm at 22.7 ?. Solubility: In water, 162 mg/L at 25 ? (est);Practically insoluble in water;Solubility in g/100 mL at 25 ?: ethanol 21.8; isopropanol 17; propylene glycol6.2; ethylene glycol 3.0; n-hexane 1.5;Freely soluble in alcohol, toluene. | |
2,2'-Dihydroxybiphenyl Quick inquiry Where to buy | 2,2'-Dihydroxybiphenyl. Group: Heat & Pressure Sensitive Dyes. CAS No. 1806-29-7. IUPAC Name: 2-(2-hydroxyphenyl)phenol. Molecular Weight: 186.21g/mol. Molecular Formula: C12H10O2. SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2O)O. InChI: InChI=1S/C12H10O2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8,13-14H. InChIKey: IMHDGJOMLMDPJN-UHFFFAOYSA-N. Boiling Point: 320.0 ?. Melting Point: 109.0 ?. | |
2,2'-Dihydroxydiphenylmethane Quick inquiry Where to buy | 2,2'-Dihydroxydiphenylmethane. Group: Monomers; Polymers. CAS No. 2467-2-9. IUPAC Name: 2-[(2-hydroxyphenyl)methyl]phenol. Molecular Weight: 200.23g/mol. Molecular Formula: C13H12O2. SMILES: C1=CC=C(C(=C1)CC2=CC=CC=C2O)O. InChI: InChI=1S/C13H12O2/c14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)15/h1-8,14-15H,9H2. InChIKey: MQCPOLNSJCWPGT-UHFFFAOYSA-N. | |
2,2'-Dihydroxydiphenylmethane, ≥99% Quick inquiry Where to buy | 2,2'-Dihydroxydiphenylmethane, ≥99%. Group: Monomers. CAS No. 2467-2-9. IUPAC Name: 2-[(2-hydroxyphenyl)methyl]phenol. Molecular Weight: 200.23g/mol. Molecular Formula: C13H12O2. SMILES: C1=CC=C(C(=C1)CC2=CC=CC=C2O)O. InChI: InChI=1S/C13H12O2/c14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)15/h1-8,14-15H,9H2. InChIKey: MQCPOLNSJCWPGT-UHFFFAOYSA-N. |