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 | |
|---|---|---|
| 4'-Cyano-4-dodecyloxybiphenyl, ≥98% | 4'-Cyano-4-dodecyloxybiphenyl, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 57125-50-5. Product ID: 4-(4-dodecoxyphenyl)benzonitrile. Molecular formula: 363.5g/mol. Mole weight: C25H33NO. CCCCCCCCCCCCOC1=CC=C (C=C1)C2=CC=C (C=C2)C#N. InChI= 1S / C25H33NO / c1-2-3-4-5-6-7-8-9-10-11-20-27-25-18- 16-24 (17-19-25) 23-14-12-22 (21-26) 13-15-23 / h12-19H, 2-11, 20H2, 1H3. WYSZDBDWXPAHDS-UHFFFAOYSA-N. |  |
| 4-Cyano-4'-octylbiphenyl | 4-Cyano-4'-octylbiphenyl. Group: Liquid crystal (lc) materials. CAS No. 52709-84-9. Product ID: 4-(4-octylphenyl)benzonitrile. Molecular formula: 291.4g/mol. Mole weight: C21H25N. CCCCCCCCC1=CC=C (C=C1)C2=CC=C (C=C2)C#N. InChI=1S / C21H25N / c1-2-3-4-5-6-7-8-18-9-13-20 (14-10-18) 21-15-11-19 (17-22) 12-16-21 / h9-16H, 2-8H2, 1H3. CSQPODPWWMOTIY-UHFFFAOYSA-N. | |
| 4'-Cyanobenzylidene-4-ethoxyaniline, 98% | 4'-Cyanobenzylidene-4-ethoxyaniline, 98%. Group: Liquid crystal (lc) materials. CAS No. 34128-02-4. Product ID: 4-[(4-ethoxyphenyl)iminomethyl]benzonitrile. Molecular formula: 250.29g/mol. Mole weight: C16H14N2O. CCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C#N. InChI=1S/C16H14N2O/c1-2-19-16-9-7-15 (8-10-16)18-12-14-5-3-13 (11-17)4-6-14/h3-10, 12H, 2H2, 1H3. WTTZYFPFXIZAOS-UHFFFAOYSA-N. | |
| 4-Cyanophenyl 4-(3-Butenyloxy)benzoate, 97% | 4-Cyanophenyl 4-(3-Butenyloxy)benzoate, 97%. Group: Liquid crystal (lc) materials. CAS No. 114482-57-4. Product ID: (4-cyanophenyl) 4-but-3-enoxybenzoate. Molecular formula: 293.3g/mol. Mole weight: C18H15NO3. C=CCCOC1=CC=C (C=C1)C (=O)OC2=CC=C (C=C2)C#N. InChI=1S / C18H15NO3 / c1-2-3-12-21-16-10-6-15 (7-11-16) 18 (20) 22-17-8-4-14 (13-19) 5-9-17 / h2, 4-11H, 1, 3, 12H2. XGRKLNHEYFRXFW-UHFFFAOYSA-N. | |
| 4-Dibenzofuranboronic acid | 4-Dibenzofuranboronic acid. Group: Organic light-emitting diode (oled) materials. CAS No. 100124-06-9. Product ID: dibenzofuran-4-ylboronic acid. Molecular formula: 212.01g/mol. Mole weight: C12H9BO3. B(C1=C2C(=CC=C1)C3=CC=CC=C3O2)(O)O. InChI=1S/C12H9BO3/c14-13 (15)10-6-3-5-9-8-4-1-2-7-11 (8)16-12 (9)10/h1-7, 14-15H. ZXHUJRZYLRVVNP-UHFFFAOYSA-N. | |
| 4-DIBENZOTHIOPHENEBORONIC ACID | 4-DIBENZOTHIOPHENEBORONIC ACID. Group: other electronic materials. CAS No. 108847-20-7. Product ID: dibenzothiophen-4-ylboronic acid. Molecular formula: 228.08g/mol. Mole weight: C12H9BO2S. B(C1=C2C(=CC=C1)C3=CC=CC=C3S2)(O)O. InChI=1S/C12H9BO2S/c14-13 (15)10-6-3-5-9-8-4-1-2-7-11 (8)16-12 (9)10/h1-7, 14-15H. GOXNHPQCCUVWRO-UHFFFAOYSA-N. | |
| 4-(dibiphenyl-4-ylaMino)phenylboronic acid | 4-(dibiphenyl-4-ylaMino)phenylboronic acid. Group: other electronic materials. CAS No. 943836-24-6. Product ID: [4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]boronic acid. Molecular formula: 441.3g/mol. Mole weight: C30H24BNO2. B (C1=CC=C (C=C1)N (C2=CC=C (C=C2)C3=CC=CC=C3)C4=CC=C (C=C4)C5=CC=CC=C5) (O)O. InChI=1S/C30H24BNO2/c33-31 (34) 27-15-21-30 (22-16-27) 32 (28-17-11-25 (12-18-28) 23-7-3-1-4-8-23) 29-19-13-26 (14-20-29) 24-9-5-2-6-10-24/h1-22, 33-34H. BEBLXYZXQGRFKD-UHFFFAOYSA-N. | |
| 4-(Dicyanomethylene)-2-methyl-6-[2-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)vinyl]-4H-pyran | Alfa Chemistry offers high-purity 4-(Dicyanomethylene)-2-methyl-6-[2-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)vinyl]-4H-pyran 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: The dcm dyes are useful for laser oscillation and a red dopant for an organic light-emitting diode device. this dye is a low band gap material with good efficiency and long lifetime. Group: Organic light-emitting diode (oled) materials. Alternative Names: DCM 2 4-(Dicyanomethylene)-2-[2-(julolidin-9-yl)vinyl]-6-methyl-4H-pyran. CAS No. 51325-95-2. Product ID: 2-[2-[(E)-2-(1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)ethenyl]-6-methylpyran-4-ylidene]propanedinitrile. Molecular formula: 355.44. Mole weight: C23H21N3O. CC1=CC (=C (C#N)C#N)C=C (O1)C=CC2=CC3=C4C (=C2)CCCN4CCC3. InChI=1S/C23H21N3O/c1-16-10-20 (21 (14-24) 15-25) 13-22 (27-16) 7-6-17-11-18-4-2-8-26-9-3-5-19 (12-17) 23 (18) 26/h6-7, 10-13H, 2-5, 8-9H2, 1H3/b7-6+. ZNJRONVKWRHYBF-VOTSOKGWSA-N. >97.0%(HPLC)(N). | |
| 4-(Dicyanomethylene)-2-methyl-6-[2-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)vinyl]-4H-pyran, 97% | 4-(Dicyanomethylene)-2-methyl-6-[2-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)vinyl]-4H-pyran, 97%. Group: other materials. CAS No. 51325-95-2. Product ID: 2-[2-[(E)-2-(1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)ethenyl]-6-methylpyran-4-ylidene]propanedinitrile. Molecular formula: 355.4g/mol. Mole weight: C23H21N3O. CC1=CC (=C (C#N)C#N)C=C (O1)C=CC2=CC3=C4C (=C2)CCCN4CCC3. InChI=1S/C23H21N3O/c1-16-10-20 (21 (14-24) 15-25) 13-22 (27-16) 7-6-17-11-18-4-2-8-26-9-3-5-19 (12-17) 23 (18) 26/h6-7, 10-13H, 2-5, 8-9H2, 1H3/b7-6+. ZNJRONVKWRHYBF-VOTSOKGWSA-N. | |
| 4-(Dicyanomethylene)-2-methyl-6-(4-dimethylaminostyryl)-4H-pyran | Alfa Chemistry offers high-purity 4-(Dicyanomethylene)-2-methyl-6-(4-dimethylaminostyryl)-4H-pyran 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: The dcm dyes are useful for laser oscillation and a red dopant for an organic light-emitting diode device. this dye is a low band gap material with good efficiency and long lifetime. Group: Organic light-emitting diode (oled) materials other materials. Alternative Names: DCM. CAS No. 51325-91-8. Product ID: 2-[2-[ (E)-2-[4- (dimethylamino)phenyl]ethenyl]-6-methylpyran-4-ylidene]propanedinitrile. Molecular formula: 303.37. Mole weight: C19H17N3O. CC1=CC (=C (C#N)C#N)C=C (O1)C=CC2=CC=C (C=C2)N (C)C. InChI=1S/C19H17N3O/c1-14-10-16 (17 (12-20)13-21)11-19 (23-14)9-6-15-4-7-18 (8-5-15)22 (2)3/h4-11H, 1-3H3. YLYPIBBGWLKELC-UHFFFAOYSA-N. >95.0%(HPLC). | |
| 4-(Dicyanomethylene)-2-tert-butyl-6-(1,1,7,7-tetramethyljulolidin-4-yl-vinyl)-4H-pyran | 4-(Dicyanomethylene)-2-tert-butyl-6-(1,1,7,7-tetramethyljulolidin-4-yl-vinyl)-4H-pyran. Group: Organic light-emitting diode (oled) materials other electronic materials. CAS No. 200052-70-6. Product ID: 2-[2-tert-butyl-6-[(E)-2-(4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)ethenyl]pyran-4-ylidene]propanedinitrile. Molecular formula: 453.6g/mol. Mole weight: C30H35N3O. CC1 (CCN2CCC (C3=C2C1=CC (=C3)C=CC4=CC (=C (C#N)C#N)C=C (O4)C (C) (C)C) (C)C)C. InChI=1S/C30H35N3O/c1-28 (2, 3)26-17-21 (22 (18-31)19-32)16-23 (34-26)9-8-20-14-24-27-25 (15-20)30 (6, 7)11-13-33 (27)12-10-29 (24, 4)5/h8-9, 14-17H, 10-13H2, 1-7H3/b9-8+. HXWWMGJBPGRWRS-CMDGGOBGSA-N. | |
| 4-[Difluoro(3,4,5-trifluorophenoxy)methyl]-3,5-difluoro-4'-propylbiphenyl | 4-[Difluoro(3,4,5-trifluorophenoxy)methyl]-3,5-difluoro-4'-propylbiphenyl. Group: Liquid crystal (lc) materials. CAS No. 303186-20-1. Product ID: 2-[difluoro-(3,4,5-trifluorophenoxy)methyl]-1,3-difluoro-5-(4-propylphenyl)benzene. Molecular formula: 428.35. Mole weight: C22H15F7O. CCCC1=CC=C (C=C1)C2=CC (=C (C (=C2)F)C (OC3=CC (=C (C (=C3)F)F)F) (F)F)F. InChI=1S/C22H15F7O/c1-2-3-12-4-6-13 (7-5-12)14-8-16 (23)20 (17 (24)9-14)22 (28, 29)30-15-10-18 (25)21 (27)19 (26)11-15/h4-11H, 2-3H2, 1H3. YJUHXJQZJUQYJJ-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-[Difluoro(3,4,5-trifluorophenoxy)methyl]-4'-ethyl-3,5-difluorobiphenyl | 4-[Difluoro(3,4,5-trifluorophenoxy)methyl]-4'-ethyl-3,5-difluorobiphenyl. Group: Liquid crystal (lc) materials. CAS No. 303186-19-8. Product ID: 2-[difluoro-(3,4,5-trifluorophenoxy)methyl]-5-(4-ethylphenyl)-1,3-difluorobenzene. Molecular formula: 414.32. Mole weight: C21H13F7O. CCC1=CC=C (C=C1)C2=CC (=C (C (=C2)F)C (OC3=CC (=C (C (=C3)F)F)F) (F)F)F. InChI=1S/C21H13F7O/c1-2-11-3-5-12 (6-4-11)13-7-15 (22)19 (16 (23)8-13)21 (27, 28)29-14-9-17 (24)20 (26)18 (25)10-14/h3-10H, 2H2, 1H3. ZTUBOAYBUBUTPH-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-(Diphenylamino)phenylboronic acid pinacol ester | 4-(Diphenylamino)phenylboronic acid pinacol ester is an aryl boronic acid ester that is majorly used in organic synthesis. It can be used in the transition metal-catalyzed Suzuki-Miyaura cross-coupling reaction due to its low toxicity and unique reactivity. It is an electron rich boronic acid ester that can also be used in protodeboronation. Uses: 4-(diphenylamino)phenylboronic acid pinacol ester may be used to synthesize 4-(2,2' -bithiophen-5-yl)- 5-phenylpyrimidine for potential usage in the development of sensing devices for the detection of nitroaromatic explosives. it can also be used in the synthesis of oligothiophene (electron donating group) for the fabrication of dye sensitized solar cells (dsscs). Group: Synthetic tools and reagents. Alternative Names: Diphenyl-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-amine, N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl-N-phenylbenzenamine. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: N,N-diphenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline. Molecular formula: 371.28. Mole weight: C24H26BNO2. CC1 (C)OB (OC1 (C)C)c2ccc (cc2)N (c3ccccc3)c4ccccc4. 1S/C24H26BNO2/c1-23 (2) 24 (3, 4) 28-25 (27-23) 19-15-17-22 (18-16-19) 26 (20-11-7-5-8-12-20) 21-13-9-6-10-14-21/h5-18H, 1-4H3. VKSWIFGDKIEVFZ-UHFFFAOYSA-N. | |
| 4'-(Di-p-tolylamino)-[1,1'-biphenyl]-4-yl Acrylate | 4'-(Di-p-tolylamino)-[1,1'-biphenyl]-4-yl Acrylate. Group: Monomers. CAS No. 152636-45-8. Product ID: [4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl] prop-2-enoate. Molecular formula: 419.5g/mol. Mole weight: C29H25NO2. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4=CC=C (C=C4)OC (=O)C=C. InChI=1S/C29H25NO2/c1-4-29 (31)32-28-19-11-24 (12-20-28)23-9-17-27 (18-10-23)30 (25-13-5-21 (2)6-14-25)26-15-7-22 (3)8-16-26/h4-20H, 1H2, 2-3H3. IEQVLJZUACQOCO-UHFFFAOYSA-N. | |
| 4'-(Di-p-tolylamino)-[1,1'-biphenyl]-4-yl Acrylate, ≥97% | 4'-(Di-p-tolylamino)-[1,1'-biphenyl]-4-yl Acrylate, ≥97%. Group: Monomers. CAS No. 152636-45-8. Product ID: [4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl] prop-2-enoate. Molecular formula: 419.5g/mol. Mole weight: C29H25NO2. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4=CC=C (C=C4)OC (=O)C=C. InChI=1S/C29H25NO2/c1-4-29 (31)32-28-19-11-24 (12-20-28)23-9-17-27 (18-10-23)30 (25-13-5-21 (2)6-14-25)26-15-7-22 (3)8-16-26/h4-20H, 1H2, 2-3H3. IEQVLJZUACQOCO-UHFFFAOYSA-N. | |
| 4-Di-p-tolylamino-benzaldehyde | 4-Di-p-tolylamino-benzaldehyde. Group: Organic light-emitting diode (oled) materials other electronic materials. CAS No. 42906-19-4. Product ID: 4-(4-methyl-N-(4-methylphenyl)anilino)benzaldehyde. Molecular formula: 301.4g/mol. Mole weight: C21H19NO. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C=O. InChI=1S/C21H19NO/c1-16-3-9-19 (10-4-16)22 (20-11-5-17 (2)6-12-20)21-13-7-18 (15-23)8-14-21/h3-15H, 1-2H3. XCGLXUJEPIVZJM-UHFFFAOYSA-N. | |
| 4-Dodecylphenol | 4-Dodecylphenol. Group: Polymers. Product ID: 4-dodecylphenol. Molecular formula: 262.4g/mol. Mole weight: C18H30O. CCCCCCCCCCCCC1=CC=C(C=C1)O. InChI= 1S / C18H30O / c1-2-3-4-5-6-7-8-9-10-11-12-17-13-15- 18 (19) 16-14-17 / h13-16, 19H, 2-12H2, 1H3. KJWMCPYEODZESQ-UHFFFAOYSA-N. | |
| 4-Ethoxy -[1,1'-biphenyl]-4'-carbonitrile | 4-Ethoxy -[1,1'-biphenyl]-4'-carbonitrile. Group: Liquid crystal (lc) materials. CAS No. 58743-78-5. Product ID: 4-(4-ethoxyphenyl)benzonitrile. Molecular formula: 223.27g/mol. Mole weight: C15H13NO. CCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI=1S/C15H13NO/c1-2-17-15-9-7-14 (8-10-15)13-5-3-12 (11-16)4-6-13/h3-10H, 2H2, 1H3. VETJRGXWDLHERN-UHFFFAOYSA-N. | |
| 4-Ethoxy-2,3-difluoro-4'-(trans-4-propylcyclohexyl)biphenyl | 4-Ethoxy-2,3-difluoro-4'-(trans-4-propylcyclohexyl)biphenyl. Group: Liquid crystal (lc) materials. CAS No. 189750-98-9. Product ID: 1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene. Molecular formula: 358.47. Mole weight: C23H28F2O. CCCC1CCC (CC1)C2=CC=C (C=C2)C3=C (C (=C (C=C3)OCC)F)F. InChI=1S/C23H28F2O/c1-3-5-16-6-8-17 (9-7-16)18-10-12-19 (13-11-18)20-14-15-21 (26-4-2)23 (25)22 (20)24/h10-17H, 3-9H2, 1-2H3. IBFAIOMGVHPWRQ-UHFFFAOYSA-N. >98.0%(GC). | |
| 4'-Ethoxybenzylidene-4-butylaniline | 4'-Ethoxybenzylidene-4-butylaniline. Group: Liquid crystal (lc) materials. Alternative Names: 4-ethoxybenzylidene-4'-butylaniline,p-Ethoxybenzylidene p-butylaniline,EBBA,p-ethoxybenzylidene-p-n-butylaniline. CAS No. 29743-08-6. Product ID: N-(4-butylphenyl)-1-(4-ethoxyphenyl)methanimine. Molecular formula: 281.39. Mole weight: C19H23NO. CCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCC. InChI=1S / C19H23NO / c1-3-5-6-16-7-11-18 (12-8-16) 20-15-17-9-13-19 (14-10-17) 21-4-2 / h7-15H, 3-6H2, 1-2H3. DBOAVDSSZWDGTH-UHFFFAOYSA-N. 0.99. | |
| 4-Ethoxyphenylacetylene | 4-Ethoxyphenylacetylene. Group: Liquid crystal (lc) materials. CAS No. 79887-14-2. Product ID: 1-ethoxy-4-ethynylbenzene. Molecular formula: 146.19g/mol. Mole weight: C10H10O. CCOC1=CC=C(C=C1)C#C. InChI=1S/C10H10O/c1-3-9-5-7-10 (8-6-9)11-4-2/h1, 5-8H, 4H2, 2H3. FRGNOZUOTHMJSC-UHFFFAOYSA-N. | |
| 4-Ethoxyphenyl trans-4-Butylcyclohexanecarboxylate | 4-Ethoxyphenyl trans-4-Butylcyclohexanecarboxylate. Group: Liquid crystal (lc) materials. Alternative Names: trans-4-Butylcyclohexanecarboxylic Acid 4-Ethoxyphenyl Ester. CAS No. 67589-47-3. Product ID: (4-ethoxyphenyl) 4-butylcyclohexane-1-carboxylate. Molecular formula: 304.43. Mole weight: C19H28O3. CCCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)OCC. InChI=1S/C19H28O3/c1-3-5-6-15-7-9-16 (10-8-15)19 (20)22-18-13-11-17 (12-14-18)21-4-2/h11-16H, 3-10H2, 1-2H3. JAYBMJPZPJBTQZ-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-Ethoxyphenyl trans-4-Butylcyclohexanecarboxylate, ≥98% | 4-Ethoxyphenyl trans-4-Butylcyclohexanecarboxylate, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 67589-47-3. Product ID: (4-ethoxyphenyl) 4-butylcyclohexane-1-carboxylate. Molecular formula: 304.4g/mol. Mole weight: C19H28O3. CCCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)OCC. InChI=1S/C19H28O3/c1-3-5-6-15-7-9-16 (10-8-15)19 (20)22-18-13-11-17 (12-14-18)21-4-2/h11-16H, 3-10H2, 1-2H3. JAYBMJPZPJBTQZ-UHFFFAOYSA-N. | |
| 4-Ethoxyphenyl trans-4-Propylcyclohexanecarboxylate, ≥98% | 4-Ethoxyphenyl trans-4-Propylcyclohexanecarboxylate, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 67589-39-3. Product ID: (4-ethoxyphenyl) 4-propylcyclohexane-1-carboxylate. Molecular formula: 290.4g/mol. Mole weight: C18H26O3. CCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)OCC. InChI=1S/C18H26O3/c1-3-5-14-6-8-15 (9-7-14)18 (19)21-17-12-10-16 (11-13-17)20-4-2/h10-15H, 3-9H2, 1-2H3. DCCOHKNJQHHEHV-UHFFFAOYSA-N. | |
| 4-Ethyl-1,1'-biphenyl | 4-Ethyl-1,1'-biphenyl. Group: Liquid crystal (lc) materials. CAS No. 5707-44-8. Product ID: 1-ethyl-4-phenylbenzene. Molecular formula: 182.26g/mol. Mole weight: C14H14. CCC1=CC=C(C=C1)C2=CC=CC=C2. InChI=1S/C14H14/c1-2-12-8-10-14 (11-9-12)13-6-4-3-5-7-13/h3-11H, 2H2, 1H3. SRQOBNUBCLPPPH-UHFFFAOYSA-N. | |
| 4-Ethyl-2,6-difluorophenol | 4-Ethyl-2,6-difluorophenol. Group: Liquid crystal (lc) materials. CAS No. 326493-68-9. Product ID: 4-ethyl-2,6-difluorophenol. Molecular formula: 158.14g/mol. Mole weight: C8H8F2O. CCC1=CC(=C(C(=C1)F)O)F. InChI=1S/C8H8F2O/c1-2-5-3-6 (9)8 (11)7 (10)4-5/h3-4, 11H, 2H2, 1H3. NKHUJLNUXPLXCE-UHFFFAOYSA-N. | |
| [[ (4-Ethyl-3, 5-dimethyl-1H-pyrrol-2-yl) (4-ethyl-3, 5-dimethyl-2H-pyrrol-2-ylidene)methyl]methane] (difluoroborane) | Alfa Chemistry offers high-purity [[ (4-Ethyl-3, 5-dimethyl-1H-pyrrol-2-yl) (4-ethyl-3, 5-dimethyl-2H-pyrrol-2-ylidene)methyl]methane] (difluoroborane) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications of dipyrromethene dyes are fluorescent labeling reagents, laser dyes, and electronic materials. Group: Dipyrromethene dyes other materials. Alternative Names: Pyrromethene 567. CAS No. 131083-16-4. Product ID: 5,11-diethyl-2,2-difluoro-4,6,8,10,12-pentamethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene. Molecular formula: 318.22. Mole weight: C18H25BF2N2. [B-]1 (N2C (=C (C (=C2C (=C3[N+]1=C (C (=C3C)CC)C)C)C)CC)C) (F)F. InChI=1S/C18H25BF2N2/c1-8-15-10 (3)17-12 (5)18-11 (4)16 (9-2)14 (7)23 (18)19 (20, 21)22 (17)13 (15)6/h8-9H2, 1-7H3. DZSMVBDAUBBZJD-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 4-Ethyl-4'-(trans-4-pentylcyclohexyl)biphenyl | 4-Ethyl-4'-(trans-4-pentylcyclohexyl)biphenyl. Group: Liquid crystal (lc) materials. CAS No. 79709-85-6. Product ID: 1-ethyl-4-[4-(4-pentylcyclohexyl)phenyl]benzene. Molecular formula: 334.55. Mole weight: C25H34. CCCCCC1CCC (CC1)C2=CC=C (C=C2)C3=CC=C (C=C3)CC. InChI=1S / C25H34 / c1-3-5-6-7-21-10-14-23 (15-11-21) 25-18-16-24 (17-19-25) 22-12-8-20 (4-2) 9-13-22 / h8-9, 12-13, 16-19, 21, 23H, 3-7, 10-11, 14-15H2, 1-2H3. JOLGXBQYTARJLD-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-Fluoro-4'-(trans-4-propylcyclohexyl)biphenyl | 4-Fluoro-4'-(trans-4-propylcyclohexyl)biphenyl. Group: Liquid crystal (lc) materials. CAS No. 87260-24-0. Product ID: 1-fluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene. Molecular formula: 296.43. Mole weight: C21H25F. CCCC1CCC (CC1)C2=CC=C (C=C2)C3=CC=C (C=C3)F. InChI=1S/C21H25F/c1-2-3-16-4-6-17 (7-5-16)18-8-10-19 (11-9-18)20-12-14-21 (22)15-13-20/h8-17H, 2-7H2, 1H3. DYBQDZYHNOGWIK-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-Fluoro-α-methylstyrene (stabilized with TBC) | 4-Fluoro-α-methylstyrene (stabilized with TBC). Group: Monomers. CAS No. 350-40-3. Product ID: 1-fluoro-4-prop-1-en-2-ylbenzene. Molecular formula: 136.17g/mol. Mole weight: C9H9F. CC(=C)C1=CC=C(C=C1)F. InChI=1S/C9H9F/c1-7 (2)8-3-5-9 (10)6-4-8/h3-6H, 1H2, 2H3. VIXHMBLBLJSGIB-UHFFFAOYSA-N. | |
| 4-Fluorobenzylamine Hydrobromide | 4-Fluorobenzylamine Hydrobromide. Group: Perovskite solar cell (psc) materials. | |
| 4-Fluorobenzylamine HydroIodide | 4-Fluorobenzylamine HydroIodide. Group: Perovskite solar cell (psc) materials. Alternative Names: 4-Fluorobenzylammonium Iodide. CAS No. 2097121-30-5. Molecular formula: 253.06 g/mol. Mole weight: C7H8FN HI. >98.0%(HPLC). | |
| 4-?Fluoro-?N,?N-?diphenyl-aniline, 99% | 4-?Fluoro-?N,?N-?diphenyl-aniline, 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 437-25-2. Product ID: 4-fluoro-N,N-diphenylaniline. Molecular formula: 263.3g/mol. Mole weight: C18H14FN. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)F. InChI=1S/C18H14FN/c19-15-11-13-18 (14-12-15) 20 (16-7-3-1-4-8-16) 17-9-5-2-6-10-17/h1-14H. LQDQVCOHANBTIC-UHFFFAOYSA-N. | |
| 4-Glycidyloxycarbazole | An intermediate in the synthesis of Carvedilol. Group: Monomers. Alternative Names: 4-(2-Oxiranylmethoxy)-9H-carbazole; 4-(2,3-Epoxypropoxy)carbazole (4-(2-Oxiranylmethoxy)-9H-carbazole; 4-(2,3-Epoxypropoxy)carbazole; Carvedilol Related Compound D; 4-Epoxypropanoxycarbazole. CAS No. 51997-51-4. Product ID: 4-(oxiran-2-ylmethoxy)-9H-carbazole. Molecular formula: 239.27g/mol. Mole weight: C15H13NO2. C1C(O1)COC2=CC=CC3=C2C4=CC=CC=C4N3. InChI=1S/C15H13NO2/c1-2-5-12-11 (4-1)15-13 (16-12)6-3-7-14 (15)18-9-10-8-17-10/h1-7, 10, 16H, 8-9H2. SVWKIGRDISDRLO-UHFFFAOYSA-N. | |
| 4H-Cyclopenta[2,1-b:3,4-b']dithiophen-4-one | 4H-Cyclopenta[2,1-b:3,4-b']dithiophen-4-one. Group: Organic light-emitting diode (oled) materials. CAS No. 25796-77-4. Product ID: 3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraen-7-one. Molecular formula: 192.3g/mol. Mole weight: C9H4OS2. C1=CSC2=C1C(=O)C3=C2SC=C3. InChI=1S/C9H4OS2/c10-7-5-1-3-11-8 (5)9-6 (7)2-4-12-9/h1-4H. HFIUHKXJUKKOIZ-UHFFFAOYSA-N. | |
| 4H-Cyclopenta-[2,1-b:3,4-b']dithiophene-4-one | 4H-Cyclopenta-[2,1-b:3,4-b']dithiophene-4-one. Group: other materials. CAS No. 25796-77-4. Product ID: 3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraen-7-one. Molecular formula: 192.3g/mol. Mole weight: C9H4OS2. C1=CSC2=C1C(=O)C3=C2SC=C3. InChI=1S/C9H4OS2/c10-7-5-1-3-11-8 (5)9-6 (7)2-4-12-9/h1-4H. HFIUHKXJUKKOIZ-UHFFFAOYSA-N. | |
| 4'-Heptyl-4-biphenylcarbonitrile | 4'-Heptyl-4-biphenylcarbonitrile. Group: Liquid crystal (lc) materials. CAS No. 41122-71-8. Product ID: 4-(4-heptylphenyl)benzonitrile. Molecular formula: 277.4g/mol. Mole weight: C20H23N. CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI=1S / C20H23N / c1-2-3-4-5-6-7-17-8-12-19 (13-9-17) 20-14-10-18 (16-21) 11-15-20 / h8-15H, 2-7H2, 1H3. ZGOWXOZNUNZPAV-UHFFFAOYSA-N. | |
| 4-Heptylbenzoic Acid, 98% | 4-Heptylbenzoic Acid, 98%. Group: Liquid crystal (lc) materials. CAS No. 38350-87-7. Product ID: 4-heptylbenzoic acid. Molecular formula: 220.31g/mol. Mole weight: C14H20O2. CCCCCCCC1=CC=C(C=C1)C(=O)O. InChI=1S / C14H20O2 / c1-2-3-4-5-6-7-12-8-10-13 (11-9-12) 14 (15) 16 / h8-11H, 2-7H2, 1H3, (H, 15, 16). VSUKEWPHURLYTK-UHFFFAOYSA-N. | |
| 4-Heptyloxy-[1, 1'-biphenyl]-4'-carbonitrile | 4-Heptyloxy-[1, 1'-biphenyl]-4'-carbonitrile. Group: Liquid crystal (lc) materials. CAS No. 52364-72-4. Product ID: 4-(4-heptoxyphenyl)benzonitrile. Molecular formula: 293.4g/mol. Mole weight: C20H23NO. CCCCCCCOC1=CC=C (C=C1)C2=CC=C (C=C2)C#N. InChI=1S / C20H23NO / c1-2-3-4-5-6-15-22-20-13-11-19 (12-14-20) 18-9-7-17 (16-21) 8-10-18 / h7-14H, 2-6, 15H2, 1H3. JPBFKTCKZLMJED-UHFFFAOYSA-N. | |
| 4''-Hexyl-1,4-bis(5-phenyl-2-thienyl)benzene (purified by sublimation) | 4''-Hexyl-1,4-bis(5-phenyl-2-thienyl)benzene (purified by sublimation). Group: Organic field effect transistor (ofet) materials. Product ID: 2-(4-hexylphenyl)-5-[4-(5-phenylthiophen-2-yl)phenyl]thiophene. Molecular formula: 478.7g/mol. Mole weight: C32H30S2. CCCCCCC1=CC=C (C=C1)C2=CC=C (S2)C3=CC=C (C=C3)C4=CC=C (S4)C5=CC=CC=C5. InChI=1S / C32H30S2 / c1-2-3-4-6-9-24-12-14-26 (15-13-24) 30-22-23-32 (34-30) 28-18-16-27 (17-19-28) 31-21-20-29 (33-31) 25-10-7-5-8-11-25 / h5, 7-8, 10-23H, 2-4, 6, 9H2, 1H3. SMVIUYXTRPAAAV-UHFFFAOYSA-N. | |
| 4'-Hexyl-4-biphenylcarbonitrile | Milky-white thick liquid. (NTP, 1992). Group: Liquid crystal (lc) materials. CAS No. 41122-70-7. Product ID: 4-(4-hexylphenyl)benzonitrile. Molecular formula: 263.4g/mol. Mole weight: C19H21N. CCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI=1S / C19H21N / c1-2-3-4-5-6-16-7-11-18 (12-8-16) 19-13-9-17 (15-20) 10-14-19 / h7-14H, 2-6H2, 1H3. VADSDVGLFDVIMG-UHFFFAOYSA-N. | |
| 4-Hexyloxy-[1, 1'-biphenyl]-4'-carbonitrile | 4-Hexyloxy-[1, 1'-biphenyl]-4'-carbonitrile. Group: Liquid crystal (lc) materials. CAS No. 41424-11-7. Product ID: 4-(4-hexoxyphenyl)benzonitrile. Molecular formula: 279.4g/mol. Mole weight: C19H21NO. CCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI=1S / C19H21NO / c1-2-3-4-5-14-21-19-12-10-18 (11-13-19) 17-8-6-16 (15-20) 7-9-17 / h6-13H, 2-5, 14H2, 1H3. YUYXUPYNSOFWFV-UHFFFAOYSA-N. | |
| 4'-(Hexyloxy)-4-biphenylcarbonitrile | 4'-(Hexyloxy)-4-biphenylcarbonitrile. Group: Liquid crystal (lc) materials. CAS No. 41424-11-7. Product ID: 4-(4-hexoxyphenyl)benzonitrile. Molecular formula: 279.4g/mol. Mole weight: C19H21NO. CCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI=1S / C19H21NO / c1-2-3-4-5-14-21-19-12-10-18 (11-13-19) 17-8-6-16 (15-20) 7-9-17 / h6-13H, 2-5, 14H2, 1H3. YUYXUPYNSOFWFV-UHFFFAOYSA-N. | |
| 4-(Hexyloxy)phenyl 4-Butylbenzoate, 97% | 4-(Hexyloxy)phenyl 4-Butylbenzoate, 97%. Group: Liquid crystal (lc) materials. CAS No. 38454-28-3. Product ID: (4-hexoxyphenyl) 4-butylbenzoate. Molecular formula: 354.5g/mol. Mole weight: C23H30O3. CCCCCCOC1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)CCCC. InChI=1S / C23H30O3 / c1-3-5-7-8-18-25-21-14-16-22 (17-15-21) 26-23 (24) 20-12-10-19 (11-13-20) 9-6-4-2 / h10-17H, 3-9, 18H2, 1-2H3. QZYDWVAYBOXUCW-UHFFFAOYSA-N. | |
| 4-Hexyloxyphenyl 4-Pentylbenzoate, ≥99% | 4-Hexyloxyphenyl 4-Pentylbenzoate, ≥99%. Group: Liquid crystal (lc) materials. CAS No. 50802-52-3. Product ID: (4-hexoxyphenyl) 4-pentylbenzoate. Molecular formula: 368.5g/mol. Mole weight: C24H32O3. CCCCCCOC1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)CCCCC. InChI=1S / C24H32O3 / c1-3-5-7-9-19-26-22-15-17-23 (18-16-22) 27-24 (25) 21-13-11-20 (12-14-21) 10-8-6-4-2 / h11-18H, 3-10, 19H2, 1-2H3. QOSDDNTYRMLJLY-UHFFFAOYSA-N. | |
| 4'-Hydroxy-4-biphenylcarbonitrile | 4'-Hydroxy-4-biphenylcarbonitrile. Group: Liquid crystal (lc) materials. CAS No. 19812-93-2. Product ID: 4-(4-hydroxyphenyl)benzonitrile. Molecular formula: 195.22g/mol. Mole weight: C13H9NO. C1=CC(=CC=C1C#N)C2=CC=C(C=C2)O. InChI=1S/C13H9NO/c14-9-10-1-3-11 (4-2-10)12-5-7-13 (15)8-6-12/h1-8, 15H. ZRMIETZFPZGBEB-UHFFFAOYSA-N. | |
| 4'-Hydroxy-4-Biphenylcarboxylic Acid | 4'-Hydroxy-4-Biphenylcarboxylic Acid. Group: Liquid crystal (lc) materials. Alternative Names: 4-(4-Hydroxyphenyl)Benzoic Acid. CAS No. 58574-03-1. Product ID: 4-(4-hydroxyphenyl)benzoic acid. Molecular formula: 214.22. Mole weight: C13H10O3. C1=CC(=CC=C1C2=CC=C(C=C2)O)C(=O)O. InChI=1S/C13H10O3/c14-12-7-5-10 (6-8-12)9-1-3-11 (4-2-9)13 (15)16/h1-8, 14H, (H, 15, 16). JTGCXYYDAVPSFD-UHFFFAOYSA-N. 98%. | |
| 4-Hydroxybutyl vinyl ether | Liquid. Group: Polymers. Product ID: 4-ethenoxybutan-1-ol. Molecular formula: 116.16g/mol. Mole weight: C6H12O2. C=COCCCCO. InChI=1S / C6H12O2 / c1-2-8-6-4-3-5-7 / h2, 7H, 1, 3-6H2. HMBNQNDUEFFFNZ-UHFFFAOYSA-N. | |
| [4- (Hydroxymethyl) phenoxymethyl]polystyrene | [4- (Hydroxymethyl) phenoxymethyl]polystyrene. Group: Polymers. CAS No. 1365700-43-1. | |
| (4-Hydroxyphenyl)methyl(2-methylbenzyl)sulfonium Hexafluoroantimonate | (4-Hydroxyphenyl)methyl(2-methylbenzyl)sulfonium Hexafluoroantimonate. Group: Polymerization reagents. CAS No. 141651-31-2. Product ID: hexafluoroantimony(1-); (4-hydroxyphenyl)-methyl-[(2-methylphenyl)methyl]sulfanium. Molecular formula: 481.1g/mol. Mole weight: C15H17F6OSSb. CC1=CC=CC=C1C[S+](C)C2=CC=C(C=C2)O. F[Sb-](F)(F)(F)(F)F. InChI=1S/C15H16OS. 6FH. Sb/c1-12-5-3-4-6-13 (12)11-17 (2)15-9-7-14 (16)8-10-15; ; ; ; ; ; ; /h3-10H, 11H2, 1-2H3; 6*1H; /q; ; ; ; ; ; ; +5/p-5. JAXDCSWYKUDLEP-UHFFFAOYSA-I. | |
| (4-Hydroxyphenyl)methyl(2-methylbenzyl)sulfonium Hexafluoroantimonate, ≥98% | (4-Hydroxyphenyl)methyl(2-methylbenzyl)sulfonium Hexafluoroantimonate, ≥98%. Group: Polymerization initiators. CAS No. 141651-31-2. Product ID: hexafluoroantimony(1-); (4-hydroxyphenyl)-methyl-[(2-methylphenyl)methyl]sulfanium. Molecular formula: 481.1g/mol. Mole weight: C15H17F6OSSb. CC1=CC=CC=C1C[S+](C)C2=CC=C(C=C2)O. F[Sb-](F)(F)(F)(F)F. InChI=1S/C15H16OS. 6FH. Sb/c1-12-5-3-4-6-13 (12)11-17 (2)15-9-7-14 (16)8-10-15; ; ; ; ; ; ; /h3-10H, 11H2, 1-2H3; 6*1H; /q; ; ; ; ; ; ; +5/p-5. JAXDCSWYKUDLEP-UHFFFAOYSA-I. | |
| (4-Hydroxyphenyl)phosphonic Acid | (4-Hydroxyphenyl)phosphonic Acid. Group: Self assembly and contact printing materials. CAS No. 33795-18-5. Product ID: (4-hydroxyphenyl)phosphonic acid. Molecular formula: 174.09g/mol. Mole weight: C6H7O4P. C1=CC(=CC=C1O)P(=O)(O)O. InChI=1S/C6H7O4P/c7-5-1-3-6 (4-2-5)11 (8, 9)10/h1-4, 7H, (H2, 8, 9, 10). YIDVLWDHYNWHMH-UHFFFAOYSA-N. | |
| 4-Iodo-N,N-diphenylaniline, 98% | 4-Iodo-N,N-diphenylaniline, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 38257-52-2. Product ID: 4-iodo-N,N-diphenylaniline. Molecular formula: 371.2g/mol. Mole weight: C18H14IN. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)I. InChI=1S/C18H14IN/c19-15-11-13-18 (14-12-15) 20 (16-7-3-1-4-8-16) 17-9-5-2-6-10-17/h1-14H. OWWVTWHBNAWUJO-UHFFFAOYSA-N. | |
| 4-Methoxy-4'-nitrostilbene | Alfa Chemistry offers high-purity 4-Methoxy-4'-nitrostilbene 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: Nonlinear optical materials may be important for large-capacity communications, because further application of this material may provide a device in an all optical system. Group: Organic non-linear optical (nlo) materials other materials. CAS No. 1472-68-0. Product ID: 1-[(E)-2-(4-methoxyphenyl)ethenyl]-4-nitrobenzene. Molecular formula: 255.27. Mole weight: C15H13NO3. COC1=CC=C (C=C1)C=CC2=CC=C (C=C2)[N+] (=O)[O-]. InChI=1S/C15H13NO3/c1-19-15-10-6-13 (7-11-15)3-2-12-4-8-14 (9-5-12)16 (17)18/h2-11H, 1H3/b3-2+. PDFBJCRLHMEJQP-NSCUHMNNSA-N. >98.0%(GC). | |
| 4-Methoxycinnamic acid, predominantly trans | Solid. Group: Liquid crystal (lc) materials. CAS No. 830-09-1. Product ID: (E)-3-(4-methoxyphenyl)prop-2-enoic acid. Molecular formula: 178.18g/mol. Mole weight: C10H10O3. COC1=CC=C(C=C1)C=CC(=O)O. InChI=1S/C10H10O3/c1-13-9-5-2-8 (3-6-9)4-7-10 (11)12/h2-7H, 1H3, (H, 11, 12)/b7-4+. AFDXODALSZRGIH-QPJJXVBHSA-N. | |
| 4-Methoxy-N-(4-methoxyphenyl)-N-phenylbenzenamine | 4-Methoxy-N-(4-methoxyphenyl)-N-phenylbenzenamine. Group: other electronic materials. CAS No. 20440-94-2. Product ID: 4-methoxy-N-(4-methoxyphenyl)-N-phenylaniline. Molecular formula: 305.4g/mol. Mole weight: C20H19NO2. COC1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)OC. InChI=1S/C20H19NO2/c1-22-19-12-8-17 (9-13-19)21 (16-6-4-3-5-7-16)18-10-14-20 (23-2)15-11-18/h3-15H, 1-2H3. ZJPTYHDCQPDNBH-UHFFFAOYSA-N. | |
| 4-Methoxyphenol | Hydroquinone monomethyl ether appears as pink crystals or white waxy solid. (NTP, 1992);Liquid;Solid;WHITE-TO-TAN SOLID IN VARIOUS FORMS WITH CHARACTERISTIC ODOUR.;Colorless to white, waxy solid with an odor of caramel & phenol.;Colorless to white, waxy solid with an odor of caramel & phenol. Group: Polymers. Product ID: 4-methoxyphenol. Molecular formula: 124.14g/mol. Mole weight: C7H8O2;OH(C6H4)OCH3;C7H8O2. COC1=CC=C(C=C1)O. InChI=1S/C7H8O2/c1-9-7-4-2-6 (8)3-5-7/h2-5, 8H, 1H3. NWVVVBRKAWDGAB-UHFFFAOYSA-N. | |
| 4-Methoxyphenylacetylene | 4-Methoxyphenylacetylene. Group: Liquid crystal (lc) materials. CAS No. 768-60-5. Product ID: 1-ethynyl-4-methoxybenzene. Molecular formula: 132.16g/mol. Mole weight: C9H8O. COC1=CC=C(C=C1)C#C. InChI=1S/C9H8O/c1-3-8-4-6-9 (10-2)7-5-8/h1, 4-7H, 2H3. KBIAVTUACPKPFJ-UHFFFAOYSA-N. | |
| 4-Methoxyphenylphosphonic Acid | 4-Methoxyphenylphosphonic Acid. Group: Self assembly and contact printing materials. CAS No. 21778-19-8. Product ID: (4-methoxyphenyl)phosphonic acid. Molecular formula: 188.12g/mol. Mole weight: C7H9O4P. COC1=CC=C(C=C1)P(=O)(O)O. InChI=1S/C7H9O4P/c1-11-6-2-4-7 (5-3-6)12 (8, 9)10/h2-5H, 1H3, (H2, 8, 9, 10). SCMAYTUWDLAAAO-UHFFFAOYSA-N. | |
| 4-Methoxystyrene (stabilized with TBC) | 4-Methoxystyrene (stabilized with TBC). Group: Monomers. CAS No. 637-69-4. Product ID: 1-ethenyl-4-methoxybenzene. Molecular formula: 134.17g/mol. Mole weight: C9H10O. COC1=CC=C(C=C1)C=C. InChI=1S/C9H10O/c1-3-8-4-6-9 (10-2)7-5-8/h3-7H, 1H2, 2H3. UAJRSHJHFRVGMG-UHFFFAOYSA-N. | |
| 4-Methyl-1,1'-biphenyl | Solid;White solid. Group: Liquid crystal (lc) materials. CAS No. 644-08-6. Product ID: 1-methyl-4-phenylbenzene. Molecular formula: 168.23g/mol. Mole weight: C13H12. CC1=CC=C(C=C1)C2=CC=CC=C2. InChI=1S/C13H12/c1-11-7-9-13 (10-8-11)12-5-3-2-4-6-12/h2-10H, 1H3. ZZLCFHIKESPLTH-UHFFFAOYSA-N. | |
| 4-Methyl-2-(p-tolyl)pyridine | 4-Methyl-2-(p-tolyl)pyridine. Group: Ligands for functional metal complexes. Alternative Names: DTXSID30469909; SCHEMBL6807225; 80635-92-3; CS-0060048; ZINC21994572; AKOS006288136; 4-Methyl-2-p-tolylpyridine; 4-Methyl-2-(p-tolyl)pyridine. CAS No. 80635-92-3. Product ID: 4-methyl-2-(4-methylphenyl)pyridine. Molecular formula: 183.254g/mol. Mole weight: C13H13N. CC1=CC=C(C=C1)C2=NC=CC(=C2)C. InChI=1S/C13H13N/c1-10-3-5-12 (6-4-10)13-9-11 (2)7-8-14-13/h3-9H, 1-2H3. ZOIHWNNIRAGRNZ-UHFFFAOYSA-N. | |
| 4'-Methyl-4-pentylbiphenyl | 4'-Methyl-4-pentylbiphenyl. Group: Liquid crystal (lc) materials. Alternative Names: 4-Amyl-4'-methylbiphenyl. CAS No. 64835-63-8. Product ID: 1-methyl-4-(4-pentylphenyl)benzene. Molecular formula: 238.37. Mole weight: C18H22. CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C. InChI=1S / C18H22 / c1-3-4-5-6-16-9-13-18 (14-10-16) 17-11-7-15 (2) 8-12-17 / h7-14H, 3-6H2, 1-2H3. ZGBOHJUSTPZQPL-UHFFFAOYSA-N. >98.0%(GC). | |
| 4'-Methyl-4-pentylbiphenyl, ≥98% | 4'-Methyl-4-pentylbiphenyl, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 64835-63-8. Product ID: 1-methyl-4-(4-pentylphenyl)benzene. Molecular formula: 238.4g/mol. Mole weight: C18H22. CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C. InChI=1S / C18H22 / c1-3-4-5-6-16-9-13-18 (14-10-16) 17-11-7-15 (2) 8-12-17 / h7-14H, 3-6H2, 1-2H3. ZGBOHJUSTPZQPL-UHFFFAOYSA-N. | |
| 4-Methyl-4'-propyl-1,1'-Biphenyl | 4-Methyl-4'-propyl-1,1'-Biphenyl. Group: Liquid crystal (lc) materials. Alternative Names: 1,1'-Biphenyl, 4-methyl-4'-propyl-. CAS No. 117713-15-2. Product ID: 1-methyl-4-(4-propylphenyl)benzene. Molecular formula: 210.31. Mole weight: C16H18. CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C. InChI=1S/C16H18/c1-3-4-14-7-11-16 (12-8-14)15-9-5-13 (2)6-10-15/h5-12H, 3-4H2, 1-2H3. MYPHJNJOMQFYGS-UHFFFAOYSA-N. | |
| 4-Methylphenylacetylene | 4-Methylphenylacetylene. Group: Liquid crystal (lc) materials. CAS No. 766-97-2. Product ID: 1-ethynyl-4-methylbenzene. Molecular formula: 116.16g/mol. Mole weight: C9H8. CC1=CC=C(C=C1)C#C. InChI=1S/C9H8/c1-3-9-6-4-8 (2)5-7-9/h1, 4-7H, 2H3. KSZVOXHGCKKOLL-UHFFFAOYSA-N. | |
| 4-Methylstyrene | P-methylstyrene appears as a clear colorless liquid with an aromatic odor. Usually shipped with an inhibitor such as tert-butyl catechol added May polymerize if contaminated or subjected to heat. If polymerization takes place inside a closed container, the container may rupture violently. Vapors irritate the mucous membranes. Less dense than water and insoluble in water. Hence floats on water. Used in making plastics, especially as a monomer for polyesters.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Monomers. CAS No. 622-97-9. Product ID: 1-ethenyl-4-methylbenzene. Molecular formula: 118.18g/mol. Mole weight: CH3C6H4CH=CH2;C9H10;C9H10. CC1=CC=C(C=C1)C=C. InChI=1S/C9H10/c1-3-9-6-4-8 (2)5-7-9/h3-7H, 1H2, 2H3. JLBJTVDPSNHSKJ-UHFFFAOYSA-N. | |
| 4-Methylstyrene (stabilized with TBC) | P-methylstyrene appears as a clear colorless liquid with an aromatic odor. Usually shipped with an inhibitor such as tert-butyl catechol added May polymerize if contaminated or subjected to heat. If polymerization takes place inside a closed container, the container may rupture violently. Vapors irritate the mucous membranes. Less dense than water and insoluble in water. Hence floats on water. Used in making plastics, especially as a monomer for polyesters.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Monomers. CAS No. 622-97-9. Product ID: 1-ethenyl-4-methylbenzene. Molecular formula: 118.18g/mol. Mole weight: CH3C6H4CH=CH2;C9H10;C9H10. CC1=CC=C(C=C1)C=C. InChI=1S/C9H10/c1-3-9-6-4-8 (2)5-7-9/h3-7H, 1H2, 2H3. JLBJTVDPSNHSKJ-UHFFFAOYSA-N. | |
| (4-Nitrophenyl)(phenyl)iodonium Trifluoromethanesulfonate | (4-Nitrophenyl)(phenyl)iodonium Trifluoromethanesulfonate. Group: Polymerization initiators. CAS No. 905718-45-8. Product ID: (4-nitrophenyl)-phenyliodanium; trifluoromethanesulfonate. Molecular formula: 475.18g/mol. Mole weight: C13H9F3INO5S. C1=CC=C (C=C1)[I+]C2=CC=C (C=C2)[N+] (=O)[O-]. C (F) (F) (F)S (=O) (=O)[O-]. InChI=1S/C12H9INO2. CHF3O3S/c15-14 (16)12-8-6-11 (7-9-12)13-10-4-2-1-3-5-10; 2-1 (3, 4)8 (5, 6)7/h1-9H; (H, 5, 6, 7)/q+1; /p-1. OPSOSRFTIUMCJF-UHFFFAOYSA-M. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.