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-n-Octanoylbiphenyl, ≥97% | 4-n-Octanoylbiphenyl, ≥97%. Group: Liquid crystal (lc) materials. CAS No. 47162-00-5. Product ID: 1-(4-phenylphenyl)octan-1-one. Molecular formula: 280.4g/mol. Mole weight: C20H24O. CCCCCCCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2. InChI=1S/C20H24O/c1-2-3-4-5-9-12-20 (21)19-15-13-18 (14-16-19)17-10-7-6-8-11-17/h6-8, 10-11, 13-16H, 2-5, 9, 12H2, 1H3. JSNGEMRLSPQOOF-UHFFFAOYSA-N. |  |
| 4'-n-Octylacetophenone, ≥97% | 4'-n-Octylacetophenone, ≥97%. Group: Liquid crystal (lc) materials. CAS No. 10541-56-7. Product ID: 1-(4-octylphenyl)ethanone. Molecular formula: 232.36g/mol. Mole weight: C16H24O. CCCCCCCCC1=CC=C(C=C1)C(=O)C. InChI=1S / C16H24O / c1-3-4-5-6-7-8-9-15-10-12-16 (13-11-15) 14 (2) 17 / h10-13H, 3-9H2, 1-2H3. GARQDIVXKVBJFP-UHFFFAOYSA-N. | |
| 4-n-Octyloxybenzaldehyde, ≥98% | 4-n-Octyloxybenzaldehyde, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 24083-13-4. Product ID: 4-octoxybenzaldehyde. Molecular formula: 234.33g/mol. Mole weight: C15H22O2. CCCCCCCCOC1=CC=C(C=C1)C=O. InChI=1S / C15H22O2 / c1-2-3-4-5-6-7-12-17-15-10-8-14 (13-16) 9-11-15 / h8-11, 13H, 2-7, 12H2, 1H3. KVOWZHASDIKNFK-UHFFFAOYSA-N. | |
| 4-n-Octyloxyphenol, ≥98% | 4-n-Octyloxyphenol, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 3780-50-5. Product ID: 4-octoxyphenol. Molecular formula: 222.32g/mol. Mole weight: C14H22O2. CCCCCCCCOC1=CC=C(C=C1)O. InChI=1S / C14H22O2 / c1-2-3-4-5-6-7-12-16-14-10-8-13 (15) 9-11-14 / h8-11, 15H, 2-7, 12H2, 1H3. HFRUPPHPJRZOCM-UHFFFAOYSA-N. | |
| 4-n-Octyloxyphenyl 4-Butylbenzoate, 98% | 4-n-Octyloxyphenyl 4-Butylbenzoate, 98%. Group: Liquid crystal (lc) materials. CAS No. 42815-59-8. Product ID: (4-octoxyphenyl) 4-butylbenzoate. Molecular formula: 382.5g/mol. Mole weight: C25H34O3. CCCCCCCCOC1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)CCCC. InChI=1S / C25H34O3 / c1-3-5-7-8-9-10-20-27-23-16-18-24 (19-17-23) 28-25 (26) 22-14-12-21 (13-15-22) 11-6-4-2 / h12-19H, 3-11, 20H2, 1-2H3. DESAJRHSCPKXHK-UHFFFAOYSA-N. | |
| 4-n-Octyloxyphenyl 4-Butylbenzoate [Liquid Crystal] | 4-n-Octyloxyphenyl 4-Butylbenzoate [Liquid Crystal]. Group: Liquid crystal (lc) materials. CAS No. 42815-59-8. Product ID: (4-octoxyphenyl) 4-butylbenzoate. Molecular formula: 382.5g/mol. Mole weight: C25H34O3. CCCCCCCCOC1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)CCCC. InChI=1S / C25H34O3 / c1-3-5-7-8-9-10-20-27-23-16-18-24 (19-17-23) 28-25 (26) 22-14-12-21 (13-15-22) 11-6-4-2 / h12-19H, 3-11, 20H2, 1-2H3. DESAJRHSCPKXHK-UHFFFAOYSA-N. | |
| 4-n-Octyloxyphenyl 4-Pentylbenzoate, ≥99% | 4-n-Octyloxyphenyl 4-Pentylbenzoate, ≥99%. Group: Liquid crystal (lc) materials. CAS No. 50649-64-4. Product ID: (4-octoxyphenyl) 4-pentylbenzoate. Molecular formula: 396.6g/mol. Mole weight: C26H36O3. CCCCCCCCOC1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)CCCCC. InChI=1S / C26H36O3 / c1-3-5-7-8-9-11-21-28-24-17-19-25 (20-18-24) 29-26 (27) 23-15-13-22 (14-16-23) 12-10-6-4-2 / h13-20H, 3-12, 21H2, 1-2H3. ITWWXCLUKGZJRY-UHFFFAOYSA-N. | |
| 4-n-Octylstyrene, ≥95%,stabilized with TBC | 4-n-Octylstyrene, ≥95%,stabilized with TBC. Group: Monomers. CAS No. 46745-66-8. Product ID: 1-ethenyl-4-octylbenzene. Molecular formula: 216.36g/mol. Mole weight: C16H24. CCCCCCCCC1=CC=C(C=C1)C=C. InChI=1S / C16H24 / c1-3-5-6-7-8-9-10-16-13-11-15 (4-2) 12-14-16 / h4, 11-14H, 2-3, 5-10H2, 1H3. HLRQDIVVLOCZPH-UHFFFAOYSA-N. | |
| 4-n-Octylstyrene (stabilized with TBC) | 4-n-Octylstyrene (stabilized with TBC). Group: Monomers. CAS No. 46745-66-8. Product ID: 1-ethenyl-4-octylbenzene. Molecular formula: 216.36g/mol. Mole weight: C16H24. CCCCCCCCC1=CC=C(C=C1)C=C. InChI=1S / C16H24 / c1-3-5-6-7-8-9-10-16-13-11-15 (4-2) 12-14-16 / h4, 11-14H, 2-3, 5-10H2, 1H3. HLRQDIVVLOCZPH-UHFFFAOYSA-N. | |
| 4-Octadecyloxybenzaldehyde, ≥95% | 4-Octadecyloxybenzaldehyde, ≥95%. Group: Liquid crystal (lc) materials. CAS No. 4105-95-7. Product ID: 4-octadecoxybenzaldehyde. Molecular formula: 374.6g/mol. Mole weight: C25H42O2. CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C=O. InChI= 1S / C25H42O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-22-27-25-20-18-24 (23-26) 19-21-25 / h18-21, 23H, 2-17, 22H2, 1H3. AKTNFINCBVUXEH-UHFFFAOYSA-N. | |
| 4'-Octyl-4-biphenylcarbonitrile | 4'-Octyl-4-biphenylcarbonitrile. 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'-Octyl-4-biphenylcarbonitrile, 99% | 4'-Octyl-4-biphenylcarbonitrile, 99%. 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-Octyl-4H-dithieno[3,2-b:2',3'-d]pyrrole , 98% | 4-Octyl-4H-dithieno[3,2-b:2',3'-d]pyrrole , 98%. Group: Organic light-emitting diode (oled) materials. | |
| 4-Octylbenzoic acid | 4-Octylbenzoic acid. Group: Liquid crystal (lc) materials. CAS No. 3575-31-3. Product ID: 4-octylbenzoic acid. Molecular formula: 234.33g/mol. Mole weight: C15H22O2. CCCCCCCCC1=CC=C(C=C1)C(=O)O. InChI=1S / C15H22O2 / c1-2-3-4-5-6-7-8-13-9-11-14 (12-10-13) 15 (16) 17 / h9-12H, 2-8H2, 1H3, (H, 16, 17). ZQLDNJKHLQOJGE-UHFFFAOYSA-N. | |
| 4-Octyloxy-[1, 1'-biphenyl]-4'-carbonitrile | 4-Octyloxy-[1, 1'-biphenyl]-4'-carbonitrile. Group: Liquid crystal (lc) materials. CAS No. 52364-73-5. Product ID: 4-(4-octoxyphenyl)benzonitrile. Molecular formula: 307.4g/mol. Mole weight: C21H25NO. CCCCCCCCOC1=CC=C (C=C1)C2=CC=C (C=C2)C#N. InChI=1S / C21H25NO / c1-2-3-4-5-6-7-16-23-21-14-12-20 (13-15-21) 19-10-8-18 (17-22) 9-11-19 / h8-15H, 2-7, 16H2, 1H3. GPGGNNIMKOVSAG-UHFFFAOYSA-N. | |
| 4'-(Octyloxy)-4-biphenylcarbonitrile | 4'-(Octyloxy)-4-biphenylcarbonitrile. Group: Liquid crystal (lc) materials. CAS No. 52364-73-5. Product ID: 4-(4-octoxyphenyl)benzonitrile. Molecular formula: 307.4g/mol. Mole weight: C21H25NO. CCCCCCCCOC1=CC=C (C=C1)C2=CC=C (C=C2)C#N. InChI=1S / C21H25NO / c1-2-3-4-5-6-7-16-23-21-14-12-20 (13-15-21) 19-10-8-18 (17-22) 9-11-19 / h8-15H, 2-7, 16H2, 1H3. GPGGNNIMKOVSAG-UHFFFAOYSA-N. | |
| 4-(Octyloxy)benzoic acid | P-n-octyloxybenzoic acid is a white powder. (NTP, 1992). Group: Liquid crystal (lc) materials. CAS No. 2493-84-7. Product ID: 4-octoxybenzoic acid. Molecular formula: 250.33g/mol. Mole weight: C15H22O3. CCCCCCCCOC1=CC=C(C=C1)C(=O)O. InChI=1S / C15H22O3 / c1-2-3-4-5-6-7-12-18-14-10-8-13 (9-11-14) 15 (16) 17 / h8-11H, 2-7, 12H2, 1H3, (H, 16, 17). IALWCYFULVHLEC-UHFFFAOYSA-N. | |
| 4-[(p-Anisylidene)amino]cinnamic Acid Butyl Ester, 98% | 4-[(p-Anisylidene)amino]cinnamic Acid Butyl Ester, 98%. Group: Liquid crystal (lc) materials. CAS No. 16833-17-3. Product ID: butyl (E) -3-[4-[ (4-methoxyphenyl) methylideneamino]phenyl]prop-2-enoate. Molecular formula: 337.4g/mol. Mole weight: C21H23NO3. CCCCOC (=O)C=CC1=CC=C (C=C1)N=CC2=CC=C (C=C2)OC. InChI=1S/C21H23NO3/c1-3-4-15-25-21 (23)14-9-17-5-10-19 (11-6-17)22-16-18-7-12-20 (24-2)13-8-18/h5-14, 16H, 3-4, 15H2, 1-2H3/b14-9+, 22-16?. CULYZFOOJBHBNM-CIZPVDQASA-N. | |
| 4-Pentyl-1,1'-biphenyl | 4-Pentyl-1,1'-biphenyl. Group: Liquid crystal (lc) materials. CAS No. 7116-96-3. Product ID: 1-pentyl-4-phenylbenzene. Molecular formula: 224.34g/mol. Mole weight: C17H20. CCCCCC1=CC=C(C=C1)C2=CC=CC=C2. InChI=1S / C17H20 / c1-2-3-5-8-15-11-13-17 (14-12-15) 16-9-6-4-7-10-16 / h4, 6-7, 9-14H, 2-3, 5, 8H2, 1H3. IFUOTAQBVGAZPR-UHFFFAOYSA-N. | |
| 4-Pentyl-2,6-difluorophenol | 4-Pentyl-2,6-difluorophenol. Group: Liquid crystal (lc) materials. CAS No. 159077-78-8. Product ID: 2,6-difluoro-4-pentylphenol. Molecular formula: 200.22g/mol. Mole weight: C11H14F2O. CCCCCC1=CC(=C(C(=C1)F)O)F. InChI=1S/C11H14F2O/c1-2-3-4-5-8-6-9 (12)11 (14)10 (13)7-8/h6-7, 14H, 2-5H2, 1H3. LKOLOTRWNYJOQU-UHFFFAOYSA-N. | |
| 4'-Pentyl-4-biphenylcarbonitrile | 4'-Pentyl-4-biphenylcarbonitrile. Group: Liquid crystal (lc) materials. CAS No. 40817-08-1. Product ID: 4-(4-pentylphenyl)benzonitrile. Molecular formula: 249.3g/mol. Mole weight: C18H19N. CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI=1S / C18H19N / c1-2-3-4-5-15-6-10-17 (11-7-15) 18-12-8-16 (14-19) 9-13-18 / h6-13H, 2-5H2, 1H3. HHPCNRKYVYWYAU-UHFFFAOYSA-N. | |
| 4-pentyl-4'-methylbiphenyl | 4-pentyl-4'-methylbiphenyl. 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-Pentylcyclohexanecarboxylic Acid, ≥98%,cis- and trans-mixture | 4-Pentylcyclohexanecarboxylic Acid, ≥98%,cis- and trans-mixture. Group: Liquid crystal (lc) materials. CAS No. 38792-89-1. Product ID: 4-pentylcyclohexane-1-carboxylic acid. Molecular formula: 198.3g/mol. Mole weight: C12H22O2. CCCCCC1CCC(CC1)C(=O)O. InChI=1S / C12H22O2 / c1-2-3-4-5-10-6-8-11 (9-7-10) 12 (13) 14 / h10-11H, 2-9H2, 1H3, (H, 13, 14). RVLAXPQGTRTHEV-UHFFFAOYSA-N. | |
| 4-Pentyloxy-[1, 1'-biphenyl]-4'-carbonitrile | 4-Pentyloxy-[1, 1'-biphenyl]-4'-carbonitrile. Group: Liquid crystal (lc) materials. CAS No. 52364-71-3. Product ID: 4-(4-pentoxyphenyl)benzonitrile. Molecular formula: 265.3g/mol. Mole weight: C18H19NO. CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI=1S / C18H19NO / c1-2-3-4-13-20-18-11-9-17 (10-12-18) 16-7-5-15 (14-19) 6-8-16 / h5-12H, 2-4, 13H2, 1H3. RDISTOCQRJJICR-UHFFFAOYSA-N. | |
| 4-Pentyloxy-2,3-difluorophenol | 4-Pentyloxy-2,3-difluorophenol. Group: Liquid crystal (lc) materials. | |
| 4'-(Pentyloxy)-4-biphenylcarbonitrile | 4'-(Pentyloxy)-4-biphenylcarbonitrile. Group: Liquid crystal (lc) materials. CAS No. 52364-71-3. Product ID: 4-(4-pentoxyphenyl)benzonitrile. Molecular formula: 265.3g/mol. Mole weight: C18H19NO. CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI=1S / C18H19NO / c1-2-3-4-13-20-18-11-9-17 (10-12-18) 16-7-5-15 (14-19) 6-8-16 / h5-12H, 2-4, 13H2, 1H3. RDISTOCQRJJICR-UHFFFAOYSA-N. | |
| 4-Pentylphenyl 4-methylbenzoate | 4-Pentylphenyl 4-methylbenzoate. Group: Liquid crystal (lc) materials. Alternative Names: 4-Pentylphenyl-methyl-benzoate. CAS No. 50649-59-7. Product ID: (4-pentylphenyl) 4-methylbenzoate. Molecular formula: 282.4g/mol. Mole weight: C19H22O2. CCCCCC1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)C. InChI=1S / C19H22O2 / c1-3-4-5-6-16-9-13-18 (14-10-16) 21-19 (20) 17-11-7-15 (2) 8-12-17 / h7-14H, 3-6H2, 1-2H3. OFNFLSYTTLXGBM-UHFFFAOYSA-N. 97%. | |
| 4-Pentylphenylacetylene | 4-Pentylphenylacetylene. Group: Liquid crystal (lc) materials. CAS No. 79887-10-8. Product ID: 1-ethynyl-4-pentylbenzene. Molecular formula: 172.27g/mol. Mole weight: C13H16. CCCCCC1=CC=C(C=C1)C#C. InChI=1S / C13H16 / c1-3-5-6-7-13-10-8-12 (4-2) 9-11-13 / h2, 8-11H, 3, 5-7H2, 1H3. APGNXGIUUTWIRE-UHFFFAOYSA-N. | |
| 4-Phenylbenzonitrile | 4-Phenylbenzonitrile. Group: Liquid crystal (lc) materials. CAS No. 2920-38-9. Product ID: 4-phenylbenzonitrile. Molecular formula: 179.22g/mol. Mole weight: C13H9N. C1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI=1S/C13H9N/c14-10-11-6-8-13 (9-7-11)12-4-2-1-3-5-12/h1-9H. BPMBNLJJRKCCRT-UHFFFAOYSA-N. | |
| 4-Phenylethynylphthalic Anhydride | 4-Phenylethynylphthalic Anhydride. Group: Dendrimer building blockspolymers. CAS No. 119389-05-8. Product ID: 5-(2-phenylethynyl)-2-benzofuran-1,3-dione. Molecular formula: 248.23g/mol. Mole weight: C16H8O3. C1=CC=C (C=C1)C#CC2=CC3=C (C=C2)C (=O)OC3=O. InChI=1S/C16H8O3/c17-15-13-9-8-12 (10-14 (13)16 (18)19-15)7-6-11-4-2-1-3-5-11/h1-5, 8-10H. UPGRRPUXXWPEMV-UHFFFAOYSA-N. | |
| 4-Phosphonobenzoic Acid | 4-Phosphonobenzoic Acid. Group: Self assembly and contact printing materials. CAS No. 618-21-3. Product ID: 4-phosphonobenzoic acid. Molecular formula: 202.1g/mol. Mole weight: C7H7O5P. C1=CC(=CC=C1C(=O)O)P(=O)(O)O. InChI=1S/C7H7O5P/c8-7 (9)5-1-3-6 (4-2-5)13 (10, 11)12/h1-4H, (H, 8, 9) (H2, 10, 11, 12). IEQICHVXWFGDAN-UHFFFAOYSA-N. | |
| 4-Pinacol ester-9,9-dipehnylfluorene | 4-Pinacol ester-9,9-dipehnylfluorene. Group: Organic light-emitting diode (oled) materials. CAS No. 1259280-37-9. Product ID: 2-(9,9-diphenylfluoren-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 444.4g/mol. Mole weight: C31H29BO2. B1 (OC (C (O1) (C)C) (C)C)C2=C3C4=CC=CC=C4C (C3=CC=C2) (C5=CC=CC=C5)C6=CC=CC=C6. InChI=1S/C31H29BO2/c1-29 (2) 30 (3, 4) 34-32 (33-29) 27-21-13-20-26-28 (27) 24-18-11-12-19-25 (24) 31 (26, 22-14-7-5-8-15-22) 23-16-9-6-10-17-23/h5-21H, 1-4H3. WTFLXHPXCVWFEP-UHFFFAOYSA-N. | |
| 4-Propionylbiphenyl, ≥98% | 4-Propionylbiphenyl, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 37940-57-1. Product ID: 1-(4-phenylphenyl)propan-1-one. Molecular formula: 210.27g/mol. Mole weight: C15H14O. CCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2. InChI=1S/C15H14O/c1-2-15 (16)14-10-8-13 (9-11-14)12-6-4-3-5-7-12/h3-11H, 2H2, 1H3. JMBGDQSXJHLFTO-UHFFFAOYSA-N. | |
| 4-Propoxy-2,3-difluorophenol | 4-Propoxy-2,3-difluorophenol. Group: Liquid crystal (lc) materials. CAS No. 887582-93-6. Product ID: 2,3-difluoro-4-propoxyphenol. Molecular formula: 188.17g/mol. Mole weight: C9H10F2O2. CCCOC1=C(C(=C(C=C1)O)F)F. InChI=1S/C9H10F2O2/c1-2-5-13-7-4-3-6 (12)8 (10)9 (7)11/h3-4, 12H, 2, 5H2, 1H3. XEPZDQDZRNREGA-UHFFFAOYSA-N. | |
| 4-Propyl-2,6-difluorophenol | 4-Propyl-2,6-difluorophenol. Group: Liquid crystal (lc) materials. CAS No. 183244-98-6. Product ID: 2,6-difluoro-4-propylphenol. Molecular formula: 172.17g/mol. Mole weight: C9H10F2O. CCCC1=CC(=C(C(=C1)F)O)F. InChI=1S/C9H10F2O/c1-2-3-6-4-7 (10)9 (12)8 (11)5-6/h4-5, 12H, 2-3H2, 1H3. ILQZCTDZLUKETN-UHFFFAOYSA-N. | |
| 4'-Propyl-4-(4-trifluoroMethoxy-phenyl)-bicyclohexyl | 4'-Propyl-4-(4-trifluoroMethoxy-phenyl)-bicyclohexyl. Group: Liquid crystal (lc) materials. CAS No. 133937-72-1. Product ID: 1-[4- (4-propylcyclohexyl)cyclohexyl]-4- (trifluoromethoxy)benzene. Molecular formula: 368.5g/mol. Mole weight: C22H31F3O. CCCC1CCC (CC1)C2CCC (CC2)C3=CC=C (C=C3)OC (F) (F)F. InChI=1S/C22H31F3O/c1-2-3-16-4-6-17 (7-5-16)18-8-10-19 (11-9-18)20-12-14-21 (15-13-20)26-22 (23, 24)25/h12-19H, 2-11H2, 1H3. AJQMFUYBFQQAKA-UHFFFAOYSA-N. | |
| 4'-Propyl-4-biphenylboronic Acid, ≥95% | 4'-Propyl-4-biphenylboronic Acid, ≥95%. Group: Liquid crystal (lc) materials. CAS No. 153035-56-4. Product ID: [4-(4-propylphenyl)phenyl]boronic acid. Molecular formula: 240.11g/mol. Mole weight: C15H17BO2. B(C1=CC=C(C=C1)C2=CC=C(C=C2)CCC)(O)O. InChI=1S/C15H17BO2/c1-2-3-12-4-6-13 (7-5-12)14-8-10-15 (11-9-14)16 (17)18/h4-11, 17-18H, 2-3H2, 1H3. NOQFUISBLHCDSR-UHFFFAOYSA-N. | |
| 4-Propylcyclohexanecarboxylic Acid, ≥98%,cis- and trans-mixture | 4-Propylcyclohexanecarboxylic Acid, ≥98%,cis- and trans-mixture. Group: Liquid crystal (lc) materials. CAS No. 70928-91-5. Product ID: 4-propylcyclohexane-1-carboxylic acid. Molecular formula: 170.25g/mol. Mole weight: C10H18O2. CCCC1CCC(CC1)C(=O)O. InChI=1S/C10H18O2/c1-2-3-8-4-6-9 (7-5-8)10 (11)12/h8-9H, 2-7H2, 1H3, (H, 11, 12). QCNUKEGGHOLBES-UHFFFAOYSA-N. | |
| 4-(p-Tolyl)cyclohexanone, ≥98% | 4-(p-Tolyl)cyclohexanone, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 40503-90-0. Product ID: 4-(4-methylphenyl)cyclohexan-1-one. Molecular formula: 188.26g/mol. Mole weight: C13H16O. CC1=CC=C(C=C1)C2CCC(=O)CC2. InChI=1S/C13H16O/c1-10-2-4-11 (5-3-10)12-6-8-13 (14)9-7-12/h2-5, 12H, 6-9H2, 1H3. XDHMORMQXOUOHT-UHFFFAOYSA-N. | |
| 4-Styryltriphenylamine | Alfa Chemistry offers 4-Styryltriphenylamine 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: Functional dyes for photonics and optics. Group: Organic light-emitting diode (oled) materials other materials. Alternative Names: 4-Diphenylaminostilbene. CAS No. 89114-74-9. Product ID: N,N-diphenyl-4-(2-phenylethenyl)aniline. Molecular formula: 347.46. Mole weight: C26H21N. C1=CC=C (C=C1)C=CC2=CC=C (C=C2)N (C3=CC=CC=C3)C4=CC=CC=C4. InChI=1S/C26H21N/c1-4-10-22 (11-5-1) 16-17-23-18-20-26 (21-19-23) 27 (24-12-6-2-7-13-24) 25-14-8-3-9-15-25/h1-21H/b17-16+. DXYYLUGHPCHMRQ-WUKNDPDISA-N. >98.0%(GC). | |
| 4-Styryltriphenylamine, ≥98% | 4-Styryltriphenylamine, ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 89114-74-9. Product ID: N,N-diphenyl-4-(2-phenylethenyl)aniline. Molecular formula: 347.4g/mol. Mole weight: C26H21N. C1=CC=C (C=C1)C=CC2=CC=C (C=C2)N (C3=CC=CC=C3)C4=CC=CC=C4. InChI=1S/C26H21N/c1-4-10-22 (11-5-1) 16-17-23-18-20-26 (21-19-23) 27 (24-12-6-2-7-13-24) 25-14-8-3-9-15-25/h1-21H. DXYYLUGHPCHMRQ-UHFFFAOYSA-N. | |
| [[ (4-tert-Butyl-3, 5-dimethyl-1H-pyrrol-2-yl) (4-tert-butyl-3, 5-dimethyl-2H-pyrrol-2-ylidene)methyl]methane] (difluoroborane) | Alfa Chemistry offers high-purity [[ (4-tert-Butyl-3, 5-dimethyl-1H-pyrrol-2-yl) (4-tert-butyl-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 597. CAS No. 137829-79-9. Pack Sizes: 200MG-Glass Bottle with Plastic Insert. Product ID: 5,11-ditert-butyl-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: 374.33. Mole weight: C22H33BF2N2. [B-]1 (N2C (=C (C (=C2C (=C3[N+]1=C (C (=C3C)C (C) (C)C)C)C)C)C (C) (C)C)C) (F)F. InChI=1S/C22H33BF2N2/c1-12-17 (21 (6, 7)8)15 (4)26-19 (12)14 (3)20-13 (2)18 (22 (9, 10)11)16 (5)27 (20)23 (26, 24)25/h1-11H3. SEHGNHOGQDPQRC-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 4-Tert-Butylbenzoic Acid | DryPowder; DryPowder, PelletsLargeCrystals; PelletsLargeCrystals. Group: Polymers. Product ID: 4-tert-butylbenzoic acid. Molecular formula: 178.23g/mol. Mole weight: C11H14O2. CC(C)(C)C1=CC=C(C=C1)C(=O)O. InChI=1S/C11H14O2/c1-11(2, 3)9-6-4-8(5-7-9)10(12)13/h4-7H, 1-3H3, (H, 12, 13). KDVYCTOWXSLNNI-UHFFFAOYSA-N. | |
| 4-tert-Butylcatechol | GasVapor; Liquid; OtherSolid. Group: Polymers. Product ID: 4-tert-butylbenzene-1,2-diol. Molecular formula: 166.22g/mol. Mole weight: C10H14O2. CC(C)(C)C1=CC(=C(C=C1)O)O. InChI=1S/C10H14O2/c1-10(2, 3)7-4-5-8(11)9(12)6-7/h4-6, 11-12H, 1-3H3. XESZUVZBAMCAEJ-UHFFFAOYSA-N. | |
| 4-tert-Butylcyclohexyl Acrylate, 92% | 4-tert-Butylcyclohexyl Acrylate, 92%. Group: Monomers. CAS No. 84100-23-2. Product ID: (4-tert-butylcyclohexyl) prop-2-enoate. Molecular formula: 210.31g/mol. Mole weight: C13H22O2. CC(C)(C)C1CCC(CC1)OC(=O)C=C. InChI=1S/C13H22O2/c1-5-12 (14)15-11-8-6-10 (7-9-11)13 (2, 3)4/h5, 10-11H, 1, 6-9H2, 2-4H3. LAIJAUHBAWLPCO-UHFFFAOYSA-N. | |
| 4-tert-Butylcyclohexyl Acrylate (stabilized with MEHQ) | 4-tert-Butylcyclohexyl Acrylate (stabilized with MEHQ). Group: Monomers. CAS No. 84100-23-2. Product ID: (4-tert-butylcyclohexyl) prop-2-enoate. Molecular formula: 210.31g/mol. Mole weight: C13H22O2. CC(C)(C)C1CCC(CC1)OC(=O)C=C. InChI=1S/C13H22O2/c1-5-12 (14)15-11-8-6-10 (7-9-11)13 (2, 3)4/h5, 10-11H, 1, 6-9H2, 2-4H3. LAIJAUHBAWLPCO-UHFFFAOYSA-N. | |
| 4-Tert-Butylphenol | Crystals or practically white flakes. Has a disinfectant-like odor. May float or sink in water. Insoluble in water. (NTP, 1992);DryPowder; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Solid;WHITE HYGROSCOPIC FLAKES.;White needle-like crystals, phenolic odour;Crystals or white flakes with disinfectant-type odor. Group: Polymers. Product ID: 4-tert-butylphenol. Molecular formula: 150.22g/mol. Mole weight: C10H14O;HOC6H4C(CH3)3;C10H14O. CC(C)(C)C1=CC=C(C=C1)O. InChI=1S/C10H14O/c1-10(2, 3)8-4-6-9(11)7-5-8/h4-7, 11H, 1-3H3. QHPQWRBYOIRBIT-UHFFFAOYSA-N. | |
| 4-(trans-4-Butylcyclohexyl)benzonitrile, ≥98% | 4-(trans-4-Butylcyclohexyl)benzonitrile, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 61204-00-0. Product ID: 4-(4-butylcyclohexyl)benzonitrile. Molecular formula: 241.37g/mol. Mole weight: C17H23N. CCCCC1CCC(CC1)C2=CC=C(C=C2)C#N. InChI=1S/C17H23N/c1-2-3-4-14-5-9-16 (10-6-14)17-11-7-15 (13-18)8-12-17/h7-8, 11-12, 14, 16H, 2-6, 9-10H2, 1H3. YYAVXASAKUOZJJ-UHFFFAOYSA-N. | |
| 4-(Trans-4-ethylcyclohexyl)-4'-(trifluoromethyl)-1,1'-Biphenyl | 4-(Trans-4-ethylcyclohexyl)-4'-(trifluoromethyl)-1,1'-Biphenyl. Group: Liquid crystal (lc) materials. CAS No.: | |
| 4-(trans-4-Pentylcyclohexyl)benzonitrile | 4-(trans-4-Pentylcyclohexyl)benzonitrile. Group: Liquid crystal (lc) materials. CAS No. 61204-01-1. Product ID: 4-(4-pentylcyclohexyl)benzonitrile. Molecular formula: 255.4g/mol. Mole weight: C18H25N. CCCCCC1CCC(CC1)C2=CC=C(C=C2)C#N. InChI=1S / C18H25N / c1-2-3-4-5-15-6-10-17 (11-7-15) 18-12-8-16 (14-19) 9-13-18 / h8-9, 12-13, 15, 17H, 2-7, 10-11H2, 1H3. FURZYCFZFBYJBT-UHFFFAOYSA-N. | |
| 4-(trans-4-Pentylcyclohexyl)phenylboronic Acid, ≥95% | 4-(trans-4-Pentylcyclohexyl)phenylboronic Acid, ≥95%. Group: Liquid crystal (lc) materials. CAS No. 143651-26-7. Product ID: [4-(4-pentylcyclohexyl)phenyl]boronic acid. Molecular formula: 274.2g/mol. Mole weight: C17H27BO2. B(C1=CC=C(C=C1)C2CCC(CC2)CCCCC)(O)O. InChI=1S / C17H27BO2 / c1-2-3-4-5-14-6-8-15 (9-7-14) 16-10-12-17 (13-11-16) 18 (19) 20 / h10-15, 19-20H, 2-9H2, 1H3. JFESOTHKCUMHGA-UHFFFAOYSA-N. | |
| 4'-(Trans-4-propylcyclohexyl)-2,3-difluoro-4-ethoxy-1,1'-biphenyl | 4'-(Trans-4-propylcyclohexyl)-2,3-difluoro-4-ethoxy-1,1'-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: 358.5g/mol. 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. | |
| 4'-(trans-4-Propylcyclohexyl)-2,3-difluoro-4-ethoxy-biphenyl, 98% | 4'-(trans-4-Propylcyclohexyl)-2,3-difluoro-4-ethoxy-biphenyl, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 189750-98-9. Product ID: 1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene. Molecular formula: 358.5g/mol. 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. | |
| 4-[(Trans,trans)-4'-butyl[1,1'-bicyclohexyl] -4-yl]-1,2-difluorobenzene | 4-[(Trans,trans)-4'-butyl[1,1'-bicyclohexyl] -4-yl]-1,2-difluorobenzene. Group: Liquid crystal (lc) materials. CAS No. 82832-58-4. Product ID: 4-[4-(4-butylcyclohexyl)cyclohexyl]-1,2-difluorobenzene. Molecular formula: 334.5g/mol. Mole weight: C22H32F2. CCCCC1CCC (CC1)C2CCC (CC2)C3=CC (=C (C=C3)F)F. InChI=1S/C22H32F2/c1-2-3-4-16-5-7-17 (8-6-16)18-9-11-19 (12-10-18)20-13-14-21 (23)22 (24)15-20/h13-19H, 2-12H2, 1H3. NZXZINXFUSKTPH-UHFFFAOYSA-N. | |
| 4'-[(trans,trans)-4'-butyl[1,1'-bicyclohexyl]-4-yl]-3,4,5-trifluoro-1,1'-Biphenyl | 4'-[(trans,trans)-4'-butyl[1,1'-bicyclohexyl]-4-yl]-3,4,5-trifluoro-1,1'-Biphenyl. Group: Liquid crystal (lc) materials. CAS No. 137529-42-1. | |
| 4-[(Trans,trans)-4'-ethyl[1,1'-bicyclohexyl] -4-yl]-1,2-difluorobenzene | 4-[(Trans,trans)-4'-ethyl[1,1'-bicyclohexyl] -4-yl]-1,2-difluorobenzene. Group: Liquid crystal (lc) materials. CAS No. 118164-50-4. Product ID: 4-[4-(4-ethylcyclohexyl)cyclohexyl]-1,2-difluorobenzene. Molecular formula: 306.4g/mol. Mole weight: C20H28F2. CCC1CCC (CC1)C2CCC (CC2)C3=CC (=C (C=C3)F)F. InChI=1S/C20H28F2/c1-2-14-3-5-15 (6-4-14)16-7-9-17 (10-8-16)18-11-12-19 (21)20 (22)13-18/h11-17H, 2-10H2, 1H3. WDECTZREPSJUQW-UHFFFAOYSA-N. | |
| 4-[(Trans,trans)-4'-pentyl[1,1'-bicyclohexyl] -4-yl]-1,2-difluorobenzene | 4-[(Trans,trans)-4'-pentyl[1,1'-bicyclohexyl] -4-yl]-1,2-difluorobenzene. Group: Liquid crystal (lc) materials. CAS No. 118164-51-5. Product ID: 1,2-difluoro-4-[4-(4-pentylcyclohexyl)cyclohexyl]benzene. Molecular formula: 348.5g/mol. Mole weight: C23H34F2. CCCCCC1CCC (CC1)C2CCC (CC2)C3=CC (=C (C=C3)F)F. InChI=1S / C23H34F2 / c1-2-3-4-5-17-6-8-18 (9-7-17) 19-10-12-20 (13-11-19) 21-14-15-22 (24) 23 (25) 16-21 / h14-20H, 2-13H2, 1H3. YDVUSMRUBCJGAV-UHFFFAOYSA-N. | |
| 4-[(Trans,trans)-4'-propyl[1,1'-bicyclohexyl] -4-yl]-1,2-difluorobenzene | 4-[(Trans,trans)-4'-propyl[1,1'-bicyclohexyl] -4-yl]-1,2-difluorobenzene. Group: Liquid crystal (lc) materials. CAS No. 82832-57-3. Product ID: 1,2-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene. Molecular formula: 320.5g/mol. Mole weight: C21H30F2. CCCC1CCC (CC1)C2CCC (CC2)C3=CC (=C (C=C3)F)F. InChI=1S/C21H30F2/c1-2-3-15-4-6-16 (7-5-15)17-8-10-18 (11-9-17)19-12-13-20 (22)21 (23)14-19/h12-18H, 2-11H2, 1H3. FSWZOZXLWVWJAH-UHFFFAOYSA-N. | |
| 4-(Trifluoromethyl)aniline HydroBromide | 4-(Trifluoromethyl)aniline HydroBromide. Group: Perovskite solar cell (psc) materials. Alternative Names: 4-(Trifluoromethyl)anilinium Bromide; 4-Aminobenzotrifluoride HydroBromide; 4-(Trifluoromethyl)benzenamine HydroBromide. CAS No. 148819-81-2. Product ID: 4-(trifluoromethyl)aniline; hydrobromide. Molecular formula: 242.04 g/mol. Mole weight: C7H6F3N HBr. C1=CC(=CC=C1C(F)(F)F)N.Br. InChI=1S/C7H6F3N.BrH/c8-7(9, 10)5-1-3-6(11)4-2-5;/h1-4H, 11H2;1H. YDUCBKSFOWFMMQ-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 4-(Trifluoromethyl)aniline Hydroiodide | 4-(Trifluoromethyl)aniline Hydroiodide. Group: Perovskite solar cell (psc) materials. | |
| 4-(Trifluoromethyl)benzylamine HydroBromide | 4-(Trifluoromethyl)benzylamine HydroBromide. Group: Perovskite solar cell (psc) materials. Alternative Names: 4-(Trifluoromethyl)benzylammonium Bromide; 4-Aminomethylbenzotrifluoride HydroBromide; [4- (Trifluoromethyl)phenyl]methanamine HydroBromide. Product ID: [4- (trifluoromethyl)phenyl]methanamine; hydrobromide. Molecular formula: 256.07 g/mol. Mole weight: C8H8F3N HBr. C1=CC(=CC=C1CN)C(F)(F)F.Br. InChI=1S/C8H8F3N.BrH/c9-8(10, 11)7-3-1-6(5-12)2-4-7;/h1-4H, 5, 12H2;1H. NKMWCZULQZETPE-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 4-(Trifluoromethyl)benzylamine HydroIodide | 4-(Trifluoromethyl)benzylamine HydroIodide. Group: Perovskite solar cell (psc) materials. Alternative Names: 4-(Trifluoromethyl)benzylammonium Iodide; 4-Aminomethylbenzotrifluoride HydroIodide; [4- (Trifluoromethyl)phenyl]methanamine HydroIodide. Molecular formula: 303.07 g/mol. Mole weight: C8H8F3N HI. >98.0%(HPLC). | |
| 4-(Trifluoromethyl)styrene, ≥98%,stabilized with TBC | 4-(Trifluoromethyl)styrene, ≥98%,stabilized with TBC. Group: Monomers. CAS No. 402-50-6. Product ID: 1-ethenyl-4-(trifluoromethyl)benzene. Molecular formula: 172.15g/mol. Mole weight: C9H7F3. C=CC1=CC=C(C=C1)C(F)(F)F. InChI=1S/C9H7F3/c1-2-7-3-5-8 (6-4-7)9 (10, 11)12/h2-6H, 1H2. CEWDRCQPGANDRS-UHFFFAOYSA-N. | |
| 4-(Trifluoromethyl)styrene (stabilized with TBC) | 4-(Trifluoromethyl)styrene (stabilized with TBC). Group: Monomers. CAS No. 402-50-6. Product ID: 1-ethenyl-4-(trifluoromethyl)benzene. Molecular formula: 172.15g/mol. Mole weight: C9H7F3. C=CC1=CC=C(C=C1)C(F)(F)F. InChI=1S/C9H7F3/c1-2-7-3-5-8 (6-4-7)9 (10, 11)12/h2-6H, 1H2. CEWDRCQPGANDRS-UHFFFAOYSA-N. | |
| 4-(Undecyloxy)benzoic acid | 4-(Undecyloxy)benzoic acid. Group: Liquid crystal (lc) materials. CAS No. 15872-44-3. Product ID: 4-undecoxybenzoic acid. Molecular formula: 292.4g/mol. Mole weight: C18H28O3. CCCCCCCCCCCOC1=CC=C(C=C1)C(=O)O. InChI= 1S / C18H28O3 / c1-2-3-4-5-6-7-8-9-10-15-21-17-13-11- 16 (12-14-17) 18 (19) 20 / h11-14H, 2-10, 15H2, 1H3, (H, 19, 20). NEJZHJHZOUISSH-UHFFFAOYSA-N. | |
| 4-Undecyloxybenzoic Acid, ≥98% | 4-Undecyloxybenzoic Acid, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 15872-44-3. Product ID: 4-undecoxybenzoic acid. Molecular formula: 292.4g/mol. Mole weight: C18H28O3. CCCCCCCCCCCOC1=CC=C(C=C1)C(=O)O. InChI= 1S / C18H28O3 / c1-2-3-4-5-6-7-8-9-10-15-21-17-13-11- 16 (12-14-17) 18 (19) 20 / h11-14H, 2-10, 15H2, 1H3, (H, 19, 20). NEJZHJHZOUISSH-UHFFFAOYSA-N. | |
| 4-Vinyl-1-cyclohexene-1,2-epoxide | Liquid. Group: Monomers. CAS No. 106-86-5. Product ID: 3-ethenyl-7-oxabicyclo[4.1.0]heptane. Molecular formula: 124.18g/mol. Mole weight: C8H12O. C=CC1CCC2C(C1)O2. InChI=1S/C8H12O/c1-2-6-3-4-7-8 (5-6)9-7/h2, 6-8H, 1, 3-5H2. SLJFKNONPLNAPF-UHFFFAOYSA-N. | |
| 4-Vinyl-1-cyclohexene 1,2-epoxide, mixture of isomers, 98% | Liquid. Group: Monomers. CAS No. 106-86-5. Product ID: 3-ethenyl-7-oxabicyclo[4.1.0]heptane. Molecular formula: 124.18g/mol. Mole weight: C8H12O. C=CC1CCC2C(C1)O2. InChI=1S/C8H12O/c1-2-6-3-4-7-8 (5-6)9-7/h2, 6-8H, 1, 3-5H2. SLJFKNONPLNAPF-UHFFFAOYSA-N. | |
| 4-Vinylanisole | 4-Vinylanisole. Uses: Employed in the ferric chloride-catalyzed addition of activated methylenes to styrenes. Group: Monomers. Alternative Names: 4-Methoxystyrene. CAS No. 637-69-4. Pack Sizes: Packaging 5, 25 g in glass bottle. Product ID: 1-ethenyl-4-methoxybenzene. Molecular formula: 134.18. Mole weight: H2C=CHC6H4OCH3. COc1ccc(C=C)cc1. 1S/C9H10O/c1-3-8-4-6-9 (10-2)7-5-8/h3-7H, 1H2, 2H3. UAJRSHJHFRVGMG-UHFFFAOYSA-N. | |
| 4-Vinylbenzenesulfinic Acid Sodium Salt | 4-Vinylbenzenesulfinic Acid Sodium Salt. Group: Monomers. Alternative Names: Sodium 4-Vinylbenzenesulfinate, 60081-73-4, ACMC-209mhx, SureCN4209574, CTK8B1998, 4-Vinylbenzenesulfinic acid sodium, ANW-33427, 4-Vinylbenzenesulfinic Acid Sodium Salt, KB-40536, FT-0693940. CAS No. 60081-73-4. Product ID: sodium; 4-ethenylbenzenesulfinate. Molecular formula: 190.19. Mole weight: C8H7NaO2S. C=CC1=CC=C(C=C1)S(=O)[O-].[Na+]. RGZJTTDABHNRPI-UHFFFAOYSA-M. 96%. | |
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