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 | |
|---|---|---|
| 1,3-Bis(3-aminophenoxy)benzene (APB) | 1,3-Bis(3-aminophenoxy)benzene (APB). Group: Organic light-emitting diode (oled) materials. CAS No. 10526-07-5. Product ID: 3-[3-(3-aminophenoxy)phenoxy]aniline. Molecular formula: 292.3g/mol. Mole weight: C18H16N2O2. C1=CC (=CC (=C1)OC2=CC (=CC=C2)OC3=CC=CC (=C3)N)N. InChI=1S/C18H16N2O2/c19-13-4-1-6-15 (10-13)21-17-8-3-9-18 (12-17)22-16-7-2-5-14 (20)11-16/h1-12H, 19-20H2. DKKYOQYISDAQER-UHFFFAOYSA-N. |  |
| 1,3-Bis(3-aminopropyl)tetramethyldisiloxane [Monomer for silicon modified polyamides] | Liquid. Group: Monomerspolymers. CAS No. 2469-55-8. Product ID: 3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine. Molecular formula: 248.51g/mol. Mole weight: C10H28N2OSi2. C[Si](C)(CCCN)O[Si](C)(C)CCCN. InChI=1S/C10H28N2OSi2/c1-14(2, 9-5-7-11)13-15(3, 4)10-6-8-12/h5-12H2, 1-4H3. GPXCORHXFPYJEH-UHFFFAOYSA-N. | |
| 1,3-Bis(3-aminopropyl)tetramethyldisiloxane, [Monomer for silicon modified polyamides] | Liquid. Group: Polymers. CAS No. 2469-55-8. Product ID: 3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine. Molecular formula: 248.51g/mol. Mole weight: C10H28N2OSi2. C[Si](C)(CCCN)O[Si](C)(C)CCCN. InChI=1S/C10H28N2OSi2/c1-14(2, 9-5-7-11)13-15(3, 4)10-6-8-12/h5-12H2, 1-4H3. GPXCORHXFPYJEH-UHFFFAOYSA-N. | |
| 1,3-Bis(4-aminophenoxy)benzene | DryPowder. Group: Monomerspolymers. Alternative Names: 4,4'-(1,3-Phenylenedioxy)dianiline. CAS No. 2479-46-1. Product ID: 4-[3-(4-aminophenoxy)phenoxy]aniline. Molecular formula: 292.33. Mole weight: C18H16N2O2. C1=CC (=CC (=C1)OC2=CC=C (C=C2)N)OC3=CC=C (C=C3)N. InChI=1S/C18H16N2O2/c19-13-4-8-15 (9-5-13)21-17-2-1-3-18 (12-17)22-16-10-6-14 (20)7-11-16/h1-12H, 19-20H2. WUPRYUDHUFLKFL-UHFFFAOYSA-N. 98%. | |
| 1,3-Bis(4-aminophenoxy)benzene (TPE-R) | DryPowder. Group: Organic light-emitting diode (oled) materials. CAS No. 2479-46-1. Product ID: 4-[3-(4-aminophenoxy)phenoxy]aniline. Molecular formula: 292.3g/mol. Mole weight: C18H16N2O2. C1=CC (=CC (=C1)OC2=CC=C (C=C2)N)OC3=CC=C (C=C3)N. InChI=1S/C18H16N2O2/c19-13-4-8-15 (9-5-13)21-17-2-1-3-18 (12-17)22-16-10-6-14 (20)7-11-16/h1-12H, 19-20H2. WUPRYUDHUFLKFL-UHFFFAOYSA-N. | |
| 1,3-Bis[4-(dimethylamino)phenyl]-2,4-dihydroxycyclobutenediylium dihydroxide, bis(inner salt) | 1,3-Bis[4-(dimethylamino)phenyl]-2,4-dihydroxycyclobutenediylium dihydroxide, bis(inner salt) is an organic dye with an electron withdrawing squaraine as the central group and strong electron donating dimethylaminophenyl groups. It is majorly utilized in the development of organic electronic devices. Group: Organic solar cell (opv) materials. Alternative Names: Squarylium dye III. CAS No. 43134-09-4. Pack Sizes: 1 g in glass bottle. Product ID: 2-[4-(dimethylamino)phenyl]-4-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)-3-oxocyclobuten-1-olate. Molecular formula: 320.4g/mol. Mole weight: C20H20N2O2. CN (C)c1ccc (cc1)C2=C ([O-])C (=C3/C=CC (\C=C3)=[N+] (\C)C)\C2=O. 1S/C20H20N2O2/c1-21 (2)15-9-5-13 (6-10-15)17-19 (23)18 (20 (17)24)14-7-11-16 (12-8-14)22 (3)4/h5-12H, 1-4H3. HERJDZWHZQOZLU-UHFFFAOYSA-N. | |
| 1,3-Bis(4-hydroxyphenoxy)benzene | 1,3-Bis(4-hydroxyphenoxy)benzene. Group: Monomerspolymers. CAS No. 126716-90-3. Product ID: 4-[3-(4-hydroxyphenoxy)phenoxy]phenol. Molecular formula: 294.3g/mol. Mole weight: C18H14O4. C1=CC (=CC (=C1)OC2=CC=C (C=C2)O)OC3=CC=C (C=C3)O. InChI=1S/C18H14O4/c19-13-4-8-15 (9-5-13)21-17-2-1-3-18 (12-17)22-16-10-6-14 (20)7-11-16/h1-12, 19-20H. CJLPIPXJJJUBIV-UHFFFAOYSA-N. | |
| 1,3-Bis(4-hydroxyphenoxy)benzene, ≥98% | 1,3-Bis(4-hydroxyphenoxy)benzene, ≥98%. Group: Monomers. CAS No. 126716-90-3. Product ID: 4-[3-(4-hydroxyphenoxy)phenoxy]phenol. Molecular formula: 294.3g/mol. Mole weight: C18H14O4. C1=CC (=CC (=C1)OC2=CC=C (C=C2)O)OC3=CC=C (C=C3)O. InChI=1S/C18H14O4/c19-13-4-8-15 (9-5-13)21-17-2-1-3-18 (12-17)22-16-10-6-14 (20)7-11-16/h1-12, 19-20H. CJLPIPXJJJUBIV-UHFFFAOYSA-N. | |
| 1,3-Bis(4-methoxyphenoxy)benzene | 1,3-Bis(4-methoxyphenoxy)benzene. Group: Polymers. CAS No. 13118-91-7. Product ID: 1,3-bis(4-methoxyphenoxy)benzene. Molecular formula: 322.4g/mol. Mole weight: C20H18O4. COC1=CC=C (C=C1)OC2=CC (=CC=C2)OC3=CC=C (C=C3)OC. InChI=1S/C20H18O4/c1-21-15-6-10-17 (11-7-15)23-19-4-3-5-20 (14-19)24-18-12-8-16 (22-2)9-13-18/h3-14H, 1-2H3. MUFYVNCRQIHDCE-UHFFFAOYSA-N. | |
| 1,3-Bis[5-(4-tert-butylphenyl)-2-[1,3,4]oxadiazolyl]benzene | 1,3-Bis[5-(4-tert-butylphenyl)-2-[1,3,4]oxadiazolyl]benzene. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1,3-Bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]benzene OXD-7. CAS No. 138372-67-5. Product ID: 2-(4-tert-butylphenyl)-5-[3-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole. Molecular formula: 478.60. Mole weight: C30H30N4O2. CC (C) (C)C1=CC=C (C=C1)C2=NN=C (O2)C3=CC (=CC=C3)C4=NN=C (O4)C5=CC=C (C=C5)C (C) (C)C. InChI=1S/C30H30N4O2/c1-29 (2, 3)23-14-10-19 (11-15-23)25-31-33-27 (35-25)21-8-7-9-22 (18-21)28-34-32-26 (36-28)20-12-16-24 (17-13-20)30 (4, 5)6/h7-18H, 1-6H3. FQJQNLKWTRGIEB-UHFFFAOYSA-N. >97.0%(HPLC). | |
| 1,3-bis(9-carbazolyl)benzene | 1,3-bis(9-carbazolyl)benzene. Group: Organic light-emitting diode (oled) materials. CAS No. 550378-78-4. Product ID: 9-(3-carbazol-9-ylphenyl)carbazole. Molecular formula: 408.5g/mol. Mole weight: C30H20N2. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC (=CC=C4)N5C6=CC=CC=C6C7=CC=CC=C75. InChI=1S/C30H20N2/c1-5-16-27-23 (12-1)24-13-2-6-17-28 (24)31 (27)21-10-9-11-22 (20-21)32-29-18-7-3-14-25 (29)26-15-4-8-19-30 (26)32/h1-20H. MZYDBGLUVPLRKR-UHFFFAOYSA-N. | |
| 1,3-Bis(aminomethyl)cyclohexane (cis- and trans- mixture) | Liquid. Group: Monomerspolymers. CAS No. 2579-20-6. Product ID: [3- (aminomethyl)cyclohexyl]methanamine. Molecular formula: 142.24g/mol. Mole weight: C8H18N2. C1CC(CC(C1)CN)CN. InChI=1S/C8H18N2/c9-5-7-2-1-3-8 (4-7)6-10/h7-8H, 1-6, 9-10H2. QLBRROYTTDFLDX-UHFFFAOYSA-N. | |
| 1,3-Bis(aminomethyl)cyclohexane, (cis- and trans- mixture) | Liquid. Group: Polymers. CAS No. 2579-20-6. Product ID: [3- (aminomethyl)cyclohexyl]methanamine. Molecular formula: 142.24g/mol. Mole weight: C8H18N2. C1CC(CC(C1)CN)CN. InChI=1S/C8H18N2/c9-5-7-2-1-3-8 (4-7)6-10/h7-8H, 1-6, 9-10H2. QLBRROYTTDFLDX-UHFFFAOYSA-N. | |
| 1, 3-Bis(hexafluoro-α -hydroxyisopropyl)benzene | 1, 3-Bis(hexafluoro-α -hydroxyisopropyl)benzene. Group: Monomers. CAS No. 802-93-7. Product ID: 1,1,1,3,3,3-hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol. Molecular formula: 410.15g/mol. Mole weight: C12H6F12O2. C1=CC (=CC (=C1)C (C (F) (F)F) (C (F) (F)F)O)C (C (F) (F)F) (C (F) (F)F)O. InChI=1S/C12H6F12O2/c13-9(14, 15)7(25, 10(16, 17)18)5-2-1-3-6(4-5)8(26, 11(19, 20)21)12(22, 23)24/h1-4, 25-26H. PGUIOHNOYADLMU-UHFFFAOYSA-N. | |
| 1,3-Bis(hexafluoro-alpha-hydroxyisopropyl)benzene | 1,3-Bis(hexafluoro-alpha-hydroxyisopropyl)benzene. Group: Polymers. CAS No. 802-93-7. Product ID: 1,1,1,3,3,3-hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol. Molecular formula: 410.15g/mol. Mole weight: C12H6F12O2. C1=CC (=CC (=C1)C (C (F) (F)F) (C (F) (F)F)O)C (C (F) (F)F) (C (F) (F)F)O. InChI=1S/C12H6F12O2/c13-9(14, 15)7(25, 10(16, 17)18)5-2-1-3-6(4-5)8(26, 11(19, 20)21)12(22, 23)24/h1-4, 25-26H. PGUIOHNOYADLMU-UHFFFAOYSA-N. | |
| 1, 3-Bis(hexafluoro-α -hydroxyisopropyl)benzene, ≥98% | 1, 3-Bis(hexafluoro-α -hydroxyisopropyl)benzene, ≥98%. Group: Monomers. CAS No. 802-93-7. Product ID: 1,1,1,3,3,3-hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol. Molecular formula: 410.15g/mol. Mole weight: C12H6F12O2. C1=CC (=CC (=C1)C (C (F) (F)F) (C (F) (F)F)O)C (C (F) (F)F) (C (F) (F)F)O. InChI=1S/C12H6F12O2/c13-9(14, 15)7(25, 10(16, 17)18)5-2-1-3-6(4-5)8(26, 11(19, 20)21)12(22, 23)24/h1-4, 25-26H. PGUIOHNOYADLMU-UHFFFAOYSA-N. | |
| 1,3-Bis(isocyanatomethyl)cyclohexane, 99%, | 1,3-Bis(isocyanatomethyl)cyclohexane, 99%. Group: Monomers. CAS No. 38661-72-2. Product ID: 1,3-bis(isocyanatomethyl)cyclohexane. Molecular formula: 194.23g/mol. Mole weight: C10H14N2O2. C1CC(CC(C1)CN=C=O)CN=C=O. InChI=1S / C10H14N2O2 / c13-7-11-5-9-2-1-3-10 (4-9) 6-12-8-14 / h9-10H, 1-6H2. XSCLFFBWRKTMTE-UHFFFAOYSA-N. | |
| 1,3-Bis(isocyanatomethyl)cyclohexane (cis- and trans- mixture) | 1,3-Bis(isocyanatomethyl)cyclohexane (cis- and trans- mixture). Group: Monomerspolymers. CAS No. 38661-72-2. Product ID: 1,3-bis(isocyanatomethyl)cyclohexane. Molecular formula: 194.23g/mol. Mole weight: C10H14N2O2. C1CC(CC(C1)CN=C=O)CN=C=O. InChI=1S / C10H14N2O2 / c13-7-11-5-9-2-1-3-10 (4-9) 6-12-8-14 / h9-10H, 1-6H2. XSCLFFBWRKTMTE-UHFFFAOYSA-N. | |
| 1,3-Bis(N-carbazolyl)benzene | 1,3-Bis(N-carbazolyl)benzene. Uses: Material for use as a phosphorescent host material. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1,3-Di(9H-carbazol-9-yl)benzene,9,9'-(1,3-Phenylene)bis-9H-carbazole,N,N'-Dicarbazolyl-3,5-benzene. CAS No. 550378-78-4. Pack Sizes: 5 g in glass bottle. Product ID: 9-(3-carbazol-9-ylphenyl)carbazole. Molecular formula: 408.49. Mole weight: C30H20N2. c1cc (cc (c1) -n2c3ccccc3c4ccccc24) -n5c6ccccc6c7ccccc57. 1S/C30H20N2/c1-5-16-27-23 (12-1)24-13-2-6-17-28 (24)31 (27)21-10-9-11-22 (20-21)32-29-18-7-3-14-25 (29)26-15-4-8-19-30 (26)32/h1-20H, MZYDBGLUVPLRKR-UHFFFAOYSA-N. MZYDBGLUVPLRKR-UHFFFAOYSA-N. | |
| 1,3-Butanediol | Liquid;Liquid;COLOURLESS VISCOUS HYGROSCOPIC LIQUID. Group: Polymers. Product ID: butane-1,3-diol. Molecular formula: 90.12g/mol. Mole weight: C4H10O2; CH3CHOHCH2CH2OH; C4H10O2; C4H10O2. CC(CCO)O. InChI=1S/C4H10O2/c1-4(6)2-3-5/h4-6H, 2-3H2, 1H3. PUPZLCDOIYMWBV-UHFFFAOYSA-N. | |
| 1,3-Butanediol dimethacrylate | Liquid. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 1,3-Butylene dimethacrylate, 1,3-Butyleneglycol dimethacrylate. CAS No. 1189-08-8. Product ID: 3-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate. Molecular formula: 226.27. Mole weight: H2C=C (CH3)CO2CH2CH2CH (CH3)O2CC (CH3)=CH2. CC(CCOC(=O)C(C)=C)OC(=O)C(C)=C. 1S/C12H18O4/c1-8 (2)11 (13)15-7-6-10 (5)16-12 (14)9 (3)4/h10H, 1, 3, 6-7H2, 2, 4-5H3. VDYWHVQKENANGY-UHFFFAOYSA-N. ≥ 97%. | |
| 1,3-Butanediol Di Methacrylate | 1,3-Butanediol Di Methacrylate. Group: Polymers. | |
| 1,3-Butanediol dimethacrylate, 95%, contains 200ppm MEHQ as stabilizer | Liquid. Group: Monomers. CAS No. 1189-08-8. Product ID: 3-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate. Molecular formula: 226.27g/mol. Mole weight: C12H18O4. CC(CCOC(=O)C(=C)C)OC(=O)C(=C)C. InChI=1S/C12H18O4/c1-8 (2)11 (13)15-7-6-10 (5)16-12 (14)9 (3)4/h10H, 1, 3, 6-7H2, 2, 4-5H3. VDYWHVQKENANGY-UHFFFAOYSA-N. | |
| 1,3-Butanediol Dimethacrylate (stabilized with MEHQ) | Liquid. Group: Monomers. CAS No. 1189-08-8. Product ID: 3-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate. Molecular formula: 226.27g/mol. Mole weight: C12H18O4. CC(CCOC(=O)C(=C)C)OC(=O)C(=C)C. InChI=1S/C12H18O4/c1-8 (2)11 (13)15-7-6-10 (5)16-12 (14)9 (3)4/h10H, 1, 3, 6-7H2, 2, 4-5H3. VDYWHVQKENANGY-UHFFFAOYSA-N. | |
| 1,3-Butanediol Dimethacrylate, (stabilized with MEHQ) | Liquid. Group: Polymers. CAS No. 1189-08-8. Product ID: 3-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate. Molecular formula: 226.27g/mol. Mole weight: C12H18O4. CC(CCOC(=O)C(=C)C)OC(=O)C(=C)C. InChI=1S/C12H18O4/c1-8 (2)11 (13)15-7-6-10 (5)16-12 (14)9 (3)4/h10H, 1, 3, 6-7H2, 2, 4-5H3. VDYWHVQKENANGY-UHFFFAOYSA-N. | |
| 1-(3-Butenyloxy)-2,3,3,4,4,5,5-heptafluorocyclopentene | 1-(3-Butenyloxy)-2,3,3,4,4,5,5-heptafluorocyclopentene. Group: Monomers. CAS No. 958032-89-8. Product ID: 1-but-3-enoxy-2,3,3,4,4,5,5-heptafluorocyclopentene. Molecular formula: 264.14g/mol. Mole weight: C9H7F7O. C=CCCOC1=C(C(C(C1(F)F)(F)F)(F)F)F. InChI=1S/C9H7F7O/c1-2-3-4-17-6-5 (10)7 (11, 12)9 (15, 16)8 (6, 13)14/h2H, 1, 3-4H2. LEWPTLXFUJDZPB-UHFFFAOYSA-N. | |
| 1,3-Cyclohexanediamine (cis- and trans- mixture) | 1,3-Cyclohexanediamine (cis- and trans- mixture). Group: Monomerspolymers. CAS No. 3385-21-5. Product ID: cyclohexane-1,3-diamine. Molecular formula: 114.19g/mol. Mole weight: C6H14N2. C1CC(CC(C1)N)N. InChI=1S/C6H14N2/c7-5-2-1-3-6 (8)4-5/h5-6H, 1-4, 7-8H2. GEQHKFFSPGPGLN-UHFFFAOYSA-N. | |
| 1,3-Di-9-carbazolylbenzene, (purified by sublimation) | 1,3-Di-9-carbazolylbenzene, (purified by sublimation). Group: Polymers. CAS No. 550378-78-4. Product ID: 9-(3-carbazol-9-ylphenyl)carbazole. Molecular formula: 408.5g/mol. Mole weight: C30H20N2. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC (=CC=C4)N5C6=CC=CC=C6C7=CC=CC=C75. InChI=1S/C30H20N2/c1-5-16-27-23 (12-1)24-13-2-6-17-28 (24)31 (27)21-10-9-11-22 (20-21)32-29-18-7-3-14-25 (29)26-15-4-8-19-30 (26)32/h1-20H. MZYDBGLUVPLRKR-UHFFFAOYSA-N. | |
| 1,3-Diallylurea | 1,3-Diallylurea. Group: Monomers. CAS No. 1801-72-5. Product ID: 1,3-bis(prop-2-enyl)urea. Molecular formula: 140.18g/mol. Mole weight: C7H12N2O. C=CCNC(=O)NCC=C. InChI=1S/C7H12N2O/c1-3-5-8-7 (10)9-6-4-2/h3-4H, 1-2, 5-6H2, (H2, 8, 9, 10). QRWVOJLTHSRPOA-UHFFFAOYSA-N. | |
| 1,3-Diaminopropane | 1,3-diaminopropane is a water-white mobile liquid with an odor of amine. (NTP, 1992);Liquid;Liquid. Group: Monomers. CAS No. 109-76-2. Product ID: propane-1,3-diamine. Molecular formula: 74.13g/mol. Mole weight: C3H10N2. C(CN)CN. InChI=1S/C3H10N2/c4-2-1-3-5/h1-5H2. XFNJVJPLKCPIBV-UHFFFAOYSA-N. | |
| 1,3-Diaminopropane Dihydrochloride | 1,3-Diaminopropane Dihydrochloride. Group: Monomers. Alternative Names: Trimethylenediamine Dihydrochloride (Low water content) 1,3-Propanediamine Dihydrochloride (Low water content). CAS No. 10517-44-9. Product ID: propane-1,3-diamine; dihydrochloride. Molecular formula: 147.04. Mole weight: C3H10N2 2HCl. C(CN)CN.Cl.Cl. InChI=1S/C3H10N2.2ClH/c4-2-1-3-5; ; /h1-5H2; 2*1H. HYOCSVGEQMCOGE-UHFFFAOYSA-N. >98.0%TN. | |
| 1,3-Diaminopropane Dihydrochloride, ≥97% | 1,3-Diaminopropane Dihydrochloride, ≥97%. Group: Monomers. CAS No. 10517-44-9. Product ID: propane-1,3-diamine; dihydrochloride. Molecular formula: 147.04g/mol. Mole weight: C3H12Cl2N2. C(CN)CN.Cl.Cl. InChI=1S/C3H10N2.2ClH/c4-2-1-3-5; ; /h1-5H2; 2*1H. HYOCSVGEQMCOGE-UHFFFAOYSA-N. | |
| 1,3-Dibromo-5-octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione , 98% | 1,3-Dibromo-5-octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione , 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 566939-58-0. Product ID: 1,3-dibromo-5-octylthieno[3,4-c]pyrrole-4,6-dione. Molecular formula: 423.2g/mol. Mole weight: C14H17Br2NO2S. CCCCCCCCN1C(=O)C2=C(SC(=C2C1=O)Br)Br. InChI=1S / C14H17Br2NO2S / c1-2-3-4-5-6-7-8-17-13 (18) 9-10 (14 (17) 19) 12 (16) 20-11 (9) 15 / h2-8H2, 1H3. GSGMEQUXTCYOAU-UHFFFAOYSA-N. | |
| 1,3-Dichloro-2-Propanol | 1,3-dichloro-2-propanol is a colorless to yellow slightly viscous liquid with an ethereal odor. (NTP, 1992);Liquid;COLOURLESS LIQUID. Group: Polymers. Product ID: 1,3-dichloropropan-2-ol. Molecular formula: 128.98g/mol. Mole weight: C3H6Cl2O;CH2ClCHOHCH2Cl;C3H6Cl2O. C(C(CCl)O)Cl. InChI=1S/C3H6Cl2O/c4-1-3(6)2-5/h3, 6H, 1-2H2. DEWLEGDTCGBNGU-UHFFFAOYSA-N. | |
| 1,3-Difluoro-2-iodo-5-methoxybenzene | 1,3-Difluoro-2-iodo-5-methoxybenzene. Group: Liquid crystal (lc) materials. CAS No.: | |
| 1',3'-Dihydro-1',3',3'-trimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-(2H)-indole] | 1',3'-Dihydro-1',3',3'-trimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-(2H)-indole]. Group: other materials. CAS No. 1498-88-0. Product ID: 1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole]. Molecular formula: 322.4g/mol. Mole weight: C19H18N2O3. CC1 (C2=CC=CC=C2N (C13C=CC4=C (O3)C=CC (=C4)[N+] (=O)[O-])C)C. InChI=1S/C19H18N2O3/c1-18 (2)15-6-4-5-7-16 (15)20 (3)19 (18)11-10-13-12-14 (21 (22)23)8-9-17 (13)24-19/h4-12H, 1-3H3. PSXPTGAEJZYNFI-UHFFFAOYSA-N. | |
| 1,3-Dihydro-1,3,3-trimethylspiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine] | 1,3-Dihydro-1,3,3-trimethylspiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine]. Group: other materials. CAS No. 27333-47-7. Product ID: 1', 3', 3'-trimethylspiro[benzo[f][1, 4]benzoxazine-3, 2'-indole]. Molecular formula: 328.4g/mol. Mole weight: C22H20N2O. CC1 (C2=CC=CC=C2N (C13C=NC4=C (O3)C=CC5=CC=CC=C54)C)C. InChI=1S/C22H20N2O/c1-21 (2)17-10-6-7-11-18 (17)24 (3)22 (21)14-23-20-16-9-5-4-8-15 (16)12-13-19 (20)25-22/h4-14H, 1-3H3. CQTRKDFIQFOAQV-UHFFFAOYSA-N. | |
| 1,3-Dihydroxybenzene | Resorcinol is a very white crystalline solid that becomes pink on exposure to light if not completely pure. Burns although ignition is difficult. Density approximately 1.28 g / cm³. Irritating to skin and eyes. Toxic by skin absorption. Used to make plastics and pharmaceuticals.;DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;Solid;WHITE CRYSTALS. TURNS PINK ON EXPOSURE TO AIR AND LIGHT OR ON CONTACT WITH IRON.;White needle-like crystals;White needles, plates, crystals, flakes, or powder with a faint odor. Turns pink on exposure to light if not completely pure.;White needles, plates, crystals, flakes, or powder with a faint odor. [Note: Turns pink on exposure to air or light, or contact with iron.]. Group: Polymers. Product ID: benzene-1,3-diol. Molecular formula: 110.11g/mol. Mole weight: C6H6O2;C6H6O2. C1=CC(=CC(=C1)O)O. InChI=1S/C6H6O2/c7-5-2-1-3-6 (8)4-5/h1-4, 7-8H. GHMLBKRAJCXXBS-UHFFFAOYSA-N. | |
| 1,3-Diisopropenylbenzene, (stabilized with TBC) | Liquid. Group: Polymers. CAS No. 3748-13-8. Product ID: 1,3-bis(prop-1-en-2-yl)benzene. Molecular formula: 158.24g/mol. Mole weight: C12H14. CC(=C)C1=CC(=CC=C1)C(=C)C. InChI=1S/C12H14/c1-9 (2)11-6-5-7-12 (8-11)10 (3)4/h5-8H, 1, 3H2, 2, 4H3. IBVPVTPPYGGAEL-UHFFFAOYSA-N. | |
| 1,3-Dioxan-2-one | 1,3-Dioxan-2-one. Group: Polymers. Alternative Names: polytrimethylene carbonate; 1,3-Dioxan-2-one homopolymer. CAS No. 31852-84-3. Product ID: 1,3-dioxan-2-one. Molecular formula: 102.3. Mole weight: C4< / sub>H6< / sub>O3< / sub>. C1COC(=O)OC1. YFHICDDUDORKJB-UHFFFAOYSA-N. 96%. | |
| 1,3-Dioxan-2-One | 1,3-Dioxan-2-One. Group: Polymers. Product ID: 1,3-dioxan-2-one. Molecular formula: 102.09g/mol. Mole weight: C4H6O3. C1COC(=O)OC1. InChI=1S / C4H6O3 / c5-4-6-2-1-3-7-4 / h1-3H2. YFHICDDUDORKJB-UHFFFAOYSA-N. | |
| 1,3-Divinyl-1,1,3,3-tetramethyldisilazane | 1,3-Divinyl-1,1,3,3-tetramethyldisilazane. Group: Monomers. Alternative Names: [[[ethenyl (dimethyl) silyl]amino]-dimethylsilyl]ethene. CAS No. 7691-2-3. Product ID: [[[ethenyl (dimethyl) silyl]amino]-dimethylsilyl]ethene. Molecular formula: 185.41. Mole weight: C8< / sub>H19< / sub>NSi2< / sub>. C[Si](C)(C=C)N[Si](C)(C)C=C. WYUIWUCVZCRTRH-UHFFFAOYSA-N. 95%+. | |
| 1,3-Phenylenediamine | m-phenylenediamine, also called 1,3-diaminobenzene, is an organic compound with the formula C6H4(NH2)2. It is an isomer of o-phenylenediamine and p-phenylenediamine. It is a colourless solid. Group: Monomerspolymers. Alternative Names: Benzene-1,3-diamine; meta-phenylenediamine (MPD); m-phenylenediamine; 1,3-Benzenediamine. CAS No. 108-45-2. Product ID: benzene-1,3-diamine. Molecular formula: 108.14g/mol. Mole weight: C6H8N2. C1=CC(=CC(=C1)N)N. InChI=1S/C6H8N2/c7-5-2-1-3-6 (8)4-5/h1-4H, 7-8H2. WZCQRUWWHSTZEM-UHFFFAOYSA-N. | |
| 1,3-Phenylene diisocyanate | 1,3-Phenylene diisocyanate. Uses: This product is suitable for scientific research. Group: Monomerspolymers. Alternative Names: 1,3-diisocyanato-benzen; 1,3-Diisocyanatobenzene; Benzene, 1,3-diisocyanato-; Benzene, m-diisocyanato-; benzene,1,3,-diisocyanato-; benzene,1,3-diisocyanato-; Isocyanic acid, m-phenylene ester; isocyanicacid,m-phenyleneester. CAS No. 123-61-5. Product ID: 1,3-diisocyanatobenzene. Molecular formula: 160.13. Mole weight: C6H4(NCO)2. O=C=Nc1cccc(c1)N=C=O. 1S/C8H4N2O2/c11-5-9-7-2-1-3-8 (4-7)10-6-12/h1-4H. VGHSXKTVMPXHNG-UHFFFAOYSA-N. 96%. | |
| 1,3-Propanediol | Liquid; OtherSolid, Liquid. Group: Monomers. Alternative Names: Propane-1,3-Diol. CAS No. 504-63-2. Product ID: Propane-1,3-diol. Molecular formula: 76.09. Mole weight: C3H8O2. C(CO)CO. InChI=1S/C3H8O2/c4-2-1-3-5/h4-5H, 1-3H2. YPFDHNVEDLHUCE-UHFFFAOYSA-N. 98%. | |
| 1,3-Propylenediphosphonic Acid | 1,3-Propylenediphosphonic Acid. Group: Self assembly and contact printing materials. CAS No. 4671-82-3. Product ID: 1-phosphonopropan-2-ylphosphonic acid. Molecular formula: 204.06g/mol. Mole weight: C3H10O6P2. CC(CP(=O)(O)O)P(=O)(O)O. InChI=1S/C3H10O6P2/c1-3(11(7, 8)9)2-10(4, 5)6/h3H, 2H2, 1H3, (H2, 4, 5, 6)(H2, 7, 8, 9). DZQCAOQMXPROIJ-UHFFFAOYSA-N. | |
| 1,3-Propylenediphosphonic Acid, ≥98% | 1,3-Propylenediphosphonic Acid, ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 4671-82-3. Product ID: 1-phosphonopropan-2-ylphosphonic acid. Molecular formula: 204.06g/mol. Mole weight: C3H10O6P2. CC(CP(=O)(O)O)P(=O)(O)O. InChI=1S/C3H10O6P2/c1-3(11(7, 8)9)2-10(4, 5)6/h3H, 2H2, 1H3, (H2, 4, 5, 6)(H2, 7, 8, 9). DZQCAOQMXPROIJ-UHFFFAOYSA-N. | |
| 1-[3-(Triethoxysilyl)propyl]urea (40-52% in Methanol) | 1-[3-(Triethoxysilyl)propyl]urea (40-52% in Methanol). Group: Self assembly and contact printing materials. CAS No. 23779-32-0. Product ID: 3-triethoxysilylpropylurea. Molecular formula: 264.39g/mol. Mole weight: C10H24N2O4Si. CCO[Si](CCCNC(=O)N)(OCC)OCC. InChI=1S/C10H24N2O4Si/c1-4-14-17 (15-5-2, 16-6-3)9-7-8-12-10 (11)13/h4-9H2, 1-3H3, (H3, 11, 12, 13). LVNLBBGBASVLLI-UHFFFAOYSA-N. | |
| 1,4,5,6,7,7-Hexachlorobicyclo[2.2.1]Hept-5-Ene-2,3-Dimethanol | 1,4,5,6,7,7-Hexachlorobicyclo[2.2.1]Hept-5-Ene-2,3-Dimethanol. Group: Polymers. Product ID: [1,4,5,6,7,7-hexachloro-3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol. Molecular formula: 360.9g/mol. Mole weight: C9H8Cl6O2. C (C1C (C2 (C (=C (C1 (C2 (Cl)Cl)Cl)Cl)Cl)Cl)CO)O. InChI=1S/C9H8Cl6O2/c10-5-6 (11)8 (13)4 (2-17)3 (1-16)7 (5, 12)9 (8, 14)15/h3-4, 16-17H, 1-2H2. GTSJHTSVFKEASK-UHFFFAOYSA-N. | |
| 1,4,5,8-Naphthalenetetracarboxylic dianhydride | Napthalenetetracarboxylic dianhydride is an organic compound related to naphthalene. The compound is a beige solid. NTDAs are most commonly used as a precursor to naphthalenediimides (NDIs), a family of compound with many different uses. Uses: Ntcda can be used in the fabrication of a variety of devices such as fuel cells, thin film transistors (otfts), lithium ion batteries, and organic photovoltaics (opv). an n-channel organic semiconductor. Group: Organic field effect transistor (ofet) materials. Alternative Names: [2]Benzopyrano[6,5,4-def][2]benzopyran-1,3,6,8-tetrone; NTCDA. CAS No. 81-30-1. Pack Sizes: Packaging 5, 25, 100 g in glass bottle. Product ID: 6, 13-dioxatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1(15), 2, 4(16), 8, 10-pentaene-5, 7, 12, 14-tetrone. Molecular formula: 268.18. Mole weight: C14H4O6. O=C1OC (=O)c2ccc3C (=O)OC (=O)c4ccc1c2c34. 1S/C14H4O6/c15-11-5-1-2-6-10-8 (14 (18)20-12 (6)16)4-3-7 (9 (5)10)13 (17)19-11/h1-4H. YTVNOVQHSGMMOV-UHFFFAOYSA-N. | |
| 1,4-Benzenedimethanol | 1,4-Benzenedimethanol. Group: Monomerspolymers. CAS No. 589-29-7. Product ID: [4-(hydroxymethyl)phenyl]methanol. Molecular formula: 138.16g/mol. Mole weight: C8H10O2. C1=CC(=CC=C1CO)CO. InChI=1S/C8H10O2/c9-5-7-1-2-8 (6-10)4-3-7/h1-4, 9-10H, 5-6H2. BWVAOONFBYYRHY-UHFFFAOYSA-N. | |
| 1,4-Bis[2-(9-ethylcarbazol-3-yl)vinyl]benzene | 1,4-Bis[2-(9-ethylcarbazol-3-yl)vinyl]benzene. Group: Organic light-emitting diode (oled) materials. CAS No. 62608-15-5. Product ID: 9-ethyl-3-[(E)-2-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]ethenyl]carbazole. Molecular formula: 516.69. Mole weight: C38H32N2. CCN1C2=C (C=C (C=C2)C=CC3=CC=C (C=C3)C=CC4=CC5=C (C=C4)N (C6=CC=CC=C65)CC)C7=CC=CC=C71. InChI=1S / C38H32N2 / c1-3-39-35-11-7-5-9-31 (35) 33-25-29 (21-23-37 (33) 39) 19-17-27-13-15-28 (16-14-27) 18-20-30-22-24-38-34 (26-30) 32-10-6-8-12-36 (32) 40 (38) 4-2 / h5-26H, 3-4H2, 1-2H3 / b19-17+, 20-18+. JQXNAJZMEBHUMC-XPWSMXQVSA-N. >98.0%(HPLC)(N). | |
| 1,4-Bis(3-hydroxyphenoxy)benzene | 1,4-Bis(3-hydroxyphenoxy)benzene. Group: Monomerspolymers. Alternative Names: 1,4-Bis(3-hydroxyphenoxy)benzene, 5085-95-0, 3-[4-(3-Hydroxyphenoxy)phenoxy]phenol, 3,3-(p-Phenylenedioxy)diphenol, AC1LCEGH, ACMC-209kqj, SureCN5027612, CTK4J3264, ANW-31145, AKOS015856171, AG-F-71386, Hydroquinone Bis(3-hydroxyphenyl) Ether, B1485, I14-62781. CAS No. 5085-95-0. Product ID: 3-[4-(3-hydroxyphenoxy)phenoxy]phenol. Molecular formula: 294.3. Mole weight: C18< / sub>H14< / sub>O4< / sub>. C1=CC (=CC (=C1)OC2=CC=C (C=C2)OC3=CC=CC (=C3)O)O. CHBWEVDVYGBMEJ-UHFFFAOYSA-N. >96.0%(GC). | |
| 1,4-Bis(3-methoxyphenoxy)benzene | 1,4-Bis(3-methoxyphenoxy)benzene. Group: Polymers. Product ID: 1,4-bis(3-methoxyphenoxy)benzene. Molecular formula: 322.4g/mol. Mole weight: C20H18O4. COC1=CC (=CC=C1)OC2=CC=C (C=C2)OC3=CC=CC (=C3)OC. InChI=1S/C20H18O4/c1-21-17-5-3-7-19 (13-17)23-15-9-11-16 (12-10-15)24-20-8-4-6-18 (14-20)22-2/h3-14H, 1-2H3. CYWQTTRVWKESKY-UHFFFAOYSA-N. | |
| 1,4-Bis(4-amino-2-trifluoromethylphenoxy)benzene | 1,4-Bis(4-amino-2-trifluoromethylphenoxy)benzene. Group: Monomerspolymers. CAS No. 94525-05-0. Product ID: 4-[4-[4-amino-2- (trifluoromethyl)phenoxy]phenoxy]-3- (trifluoromethyl)aniline. Molecular formula: 428.3g/mol. Mole weight: C20H14F6N2O2. C1=CC (=CC=C1OC2=C (C=C (C=C2)N)C (F) (F)F)OC3=C (C=C (C=C3)N)C (F) (F)F. InChI=1S/C20H14F6N2O2/c21-19 (22, 23)15-9-11 (27)1-7-17 (15)29-13-3-5-14 (6-4-13)30-18-8-2-12 (28)10-16 (18)20 (24, 25)26/h1-10H, 27-28H2. LACZRKUWKHQVKS-UHFFFAOYSA-N. | |
| 1,4-Bis(4-amino-2-trifluoromethylphenoxy)benzene, ≥98% | 1,4-Bis(4-amino-2-trifluoromethylphenoxy)benzene, ≥98%. Group: Monomers. CAS No. 94525-05-0. Product ID: 4-[4-[4-amino-2- (trifluoromethyl)phenoxy]phenoxy]-3- (trifluoromethyl)aniline. Molecular formula: 428.3g/mol. Mole weight: C20H14F6N2O2. C1=CC (=CC=C1OC2=C (C=C (C=C2)N)C (F) (F)F)OC3=C (C=C (C=C3)N)C (F) (F)F. InChI=1S/C20H14F6N2O2/c21-19 (22, 23)15-9-11 (27)1-7-17 (15)29-13-3-5-14 (6-4-13)30-18-8-2-12 (28)10-16 (18)20 (24, 25)26/h1-10H, 27-28H2. LACZRKUWKHQVKS-UHFFFAOYSA-N. | |
| 1,4-Bis(4-aminophenoxy)benzene | 1,4-Bis(4-aminophenoxy)benzene. Group: Monomerspolymers. Alternative Names: 4-[4-(4-Aminophenoxy)phenoxy]phenylamine. CAS No. 3491-12-1. Product ID: 4-[4-(4-aminophenoxy)phenoxy]aniline. Molecular formula: 292.33. Mole weight: C18H16N2O2. C1=CC (=CC=C1N)OC2=CC=C (C=C2)OC3=CC=C (C=C3)N. InChI=1S/C18H16N2O2/c19-13-1-5-15 (6-2-13)21-17-9-11-18 (12-10-17)22-16-7-3-14 (20)4-8-16/h1-12H, 19-20H2. JCRRFJIVUPSNTA-UHFFFAOYSA-N. | |
| 1,4-Bis[4-(N,N-diphenylamino)styryl]benzene | 1,4-Bis[4-(N,N-diphenylamino)styryl]benzene. Group: Organic light-emitting diode (oled) materials. Alternative Names: DSA-Ph. CAS No. 55035-42-2. Product ID: N, N-diphenyl-4- [ (E) -2- [4- [ (E) -2- [4- (N-phenylanilino) phenyl] ethenyl] phenyl] ethenyl] aniline. Molecular formula: 616.81. Mole weight: C46H36N2. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C=CC4=CC=C (C=C4)C=CC5=CC=C (C=C5)N (C6=CC=CC=C6)C7=CC=CC=C7. InChI=1S/C46H36N2/c1-5-13-41 (14-6-1) 47 (42-15-7-2-8-16-42) 45-33-29-39 (30-34-45) 27-25-37-21-23-38 (24-22-37) 26-28-40-31-35-46 (36-32-40) 48 (43-17-9-3-10-18-43) 44-19-11-4-12-20-44/h1-36H/b27-25+, 28-26+. ONFSYSWBTGIEQE-NBHCHVEOSA-N. >98.0%(HPLC)(N). | |
| 1,4-Bis[4-(N,N-diphenylamino)styryl]benzene, 98% | 1,4-Bis[4-(N,N-diphenylamino)styryl]benzene, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 55035-42-2. Product ID: N, N-diphenyl-4- [ (E) -2- [4- [ (E) -2- [4- (N-phenylanilino) phenyl] ethenyl] phenyl] ethenyl] aniline. Molecular formula: 616.8g/mol. Mole weight: C46H36N2. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C=CC4=CC=C (C=C4)C=CC5=CC=C (C=C5)N (C6=CC=CC=C6)C7=CC=CC=C7. InChI=1S/C46H36N2/c1-5-13-41 (14-6-1) 47 (42-15-7-2-8-16-42) 45-33-29-39 (30-34-45) 27-25-37-21-23-38 (24-22-37) 26-28-40-31-35-46 (36-32-40) 48 (43-17-9-3-10-18-43) 44-19-11-4-12-20-44/h1-36H/b27-25+, 28-26+. ONFSYSWBTGIEQE-NBHCHVEOSA-N. | |
| 1,4-Bis(aminomethyl)cyclohexane (cis- and trans- mixture) | 1,4-Bis(aminomethyl)cyclohexane (cis- and trans- mixture). Group: Monomerspolymers. CAS No. 2549-93-1. Product ID: [4- (aminomethyl)cyclohexyl]methanamine. Molecular formula: 142.24g/mol. Mole weight: C8H18N2. C1CC(CCC1CN)CN. InChI=1S/C8H18N2/c9-5-7-1-2-8 (6-10)4-3-7/h7-8H, 1-6, 9-10H2. OXIKYYJDTWKERT-UHFFFAOYSA-N. | |
| 1,4-Bis(aminomethyl)cyclohexane, (cis- and trans- mixture) | 1,4-Bis(aminomethyl)cyclohexane, (cis- and trans- mixture). Group: Polymers. CAS No. 2549-93-1. Product ID: [4- (aminomethyl)cyclohexyl]methanamine. Molecular formula: 142.24g/mol. Mole weight: C8H18N2. C1CC(CCC1CN)CN. InChI=1S/C8H18N2/c9-5-7-1-2-8 (6-10)4-3-7/h7-8H, 1-6, 9-10H2. OXIKYYJDTWKERT-UHFFFAOYSA-N. | |
| 1,4-Bis(aminomethyl)cyclohexane, ≥98%,cis-and trans-mixture | 1,4-Bis(aminomethyl)cyclohexane, ≥98%,cis-and trans-mixture. Group: Monomers. CAS No. 2549-93-1. Product ID: [4- (aminomethyl)cyclohexyl]methanamine. Molecular formula: 142.24g/mol. Mole weight: C8H18N2. C1CC(CCC1CN)CN. InChI=1S/C8H18N2/c9-5-7-1-2-8 (6-10)4-3-7/h7-8H, 1-6, 9-10H2. OXIKYYJDTWKERT-UHFFFAOYSA-N. | |
| 1,4-Bis(Diphenylamino)Benzene | 1,4-Bis(Diphenylamino)Benzene. Uses: Used in oled multilayers and molecular magnets. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1,4-Benzenediamine,N,N,N',N'-Tetraphenyl-. CAS No. 14118-16-2. Pack Sizes: 1, 10 g in poly bottle. Product ID: 1-N,1-N,4-N,4-N-tetraphenylbenzene-1,4-diamine. Molecular formula: 412.5. Mole weight: C30H24N2. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)N (C4=CC=CC=C4)C5=CC=CC=C5. InChI=1S/C30H24N2/c1-5-13-25 (14-6-1) 31 (26-15-7-2-8-16-26) 29-21-23-30 (24-22-29) 32 (27-17-9-3-10-18-27) 28-19-11-4-12-20-28/h1-24H. JPDUPGAVXNALOL-UHFFFAOYSA-N. 95%+. | |
| 1, 4-Bis(hexafluoro-α -hydroxyisopropyl)benzene Hydrate | 1, 4-Bis(hexafluoro-α -hydroxyisopropyl)benzene Hydrate. Group: Monomers. CAS No. 1992-15-0. Product ID: 1,1,1,3,3,3-hexafluoro-2-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol. Molecular formula: 410.15g/mol. Mole weight: C12H6F12O2. C1=CC (=CC=C1C (C (F) (F)F) (C (F) (F)F)O)C (C (F) (F)F) (C (F) (F)F)O. InChI=1S/C12H6F12O2/c13-9(14, 15)7(25, 10(16, 17)18)5-1-2-6(4-3-5)8(26, 11(19, 20)21)12(22, 23)24/h1-4, 25-26H. YTJDSANDEZLYOU-UHFFFAOYSA-N. | |
| 1,4-Bis(hexafluoro-alpha-hydroxyisopropyl)benzene, Hydrate | 1,4-Bis(hexafluoro-alpha-hydroxyisopropyl)benzene, Hydrate. Group: Polymers. CAS No. 1992-15-0. Product ID: 1,1,1,3,3,3-hexafluoro-2-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol. Molecular formula: 410.15g/mol. Mole weight: C12H6F12O2. C1=CC (=CC=C1C (C (F) (F)F) (C (F) (F)F)O)C (C (F) (F)F) (C (F) (F)F)O. InChI=1S/C12H6F12O2/c13-9(14, 15)7(25, 10(16, 17)18)5-1-2-6(4-3-5)8(26, 11(19, 20)21)12(22, 23)24/h1-4, 25-26H. YTJDSANDEZLYOU-UHFFFAOYSA-N. | |
| 1, 4-Bis(hexafluoro-α -hydroxyisopropyl)benzene Hydrate, ≥98% | 1, 4-Bis(hexafluoro-α -hydroxyisopropyl)benzene Hydrate, ≥98%. Group: Monomers. CAS No. 1992-15-0. Product ID: 1,1,1,3,3,3-hexafluoro-2-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol. Molecular formula: 410.15g/mol. Mole weight: C12H6F12O2. C1=CC (=CC=C1C (C (F) (F)F) (C (F) (F)F)O)C (C (F) (F)F) (C (F) (F)F)O. InChI=1S/C12H6F12O2/c13-9(14, 15)7(25, 10(16, 17)18)5-1-2-6(4-3-5)8(26, 11(19, 20)21)12(22, 23)24/h1-4, 25-26H. YTJDSANDEZLYOU-UHFFFAOYSA-N. | |
| 1,4-Bis(maleimido)butane | 1,4-Bis(maleimido)butane. Group: Monomers. CAS No. 28537-70-4. Product ID: 1-[4-(2,5-dioxopyrrol-1-yl)butyl]pyrrole-2,5-dione. Molecular formula: 248.23g/mol. Mole weight: C12H12N2O4. C1=CC(=O)N(C1=O)CCCCN2C(=O)C=CC2=O. InChI=1S/C12H12N2O4/c15-9-3-4-10 (16)13 (9)7-1-2-8-14-11 (17)5-6-12 (14)18/h3-6H, 1-2, 7-8H2. WXXSHAKLDCERGU-UHFFFAOYSA-N. | |
| 1,4-Bis(octyloxy)-2,5-xylenebis(triphenylphosphonium bromide) | 1,4-Bis(octyloxy)-2,5-xylenebis(triphenylphosphonium bromide). Group: Synthetic tools and reagents. | |
| 1-(4-Bromophenyl)-naphthalene | 1-(4-Bromophenyl)-naphthalene. Group: Organic light-emitting diode (oled) materials. CAS No. 204530-94-9. Product ID: 1-(4-bromophenyl)naphthalene. Molecular formula: 283.16g/mol. Mole weight: C16H11Br. C1=CC=C2C(=C1)C=CC=C2C3=CC=C(C=C3)Br. InChI=1S/C16H11Br/c17-14-10-8-13 (9-11-14)16-7-3-5-12-4-1-2-6-15 (12)16/h1-11H. YRPIGRRBBMFFBE-UHFFFAOYSA-N. | |
| 1,4-Butanediol Bis(3-aminopropyl) Ether | 1,4-Butanediol Bis(3-aminopropyl) Ether. Group: Monomers. CAS No. 7300-34-7. Product ID: 3-[4-(3-aminopropoxy)butoxy]propan-1-amine. Molecular formula: 204.31g/mol. Mole weight: C10H24N2O2. C(CCOCCCN)COCCCN. InChI=1S / C10H24N2O2 / c11-5-3-9-13-7-1-2-8-14-10-4-6-12 / h1-12H2. YOOSAIJKYCBPFW-UHFFFAOYSA-N. | |
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