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| Product | Description | |
|---|---|---|
| 2,3-Difluoro-4'-pentylbiphenyl | Heterocyclic Organic Compound. CAS No. 121219-17-8. Molecular formula: C17H18F2. Mole weight: 260.32. Density: 1.06. Catalog: ACM121219178. |  |
| 4-Bromo-4'-Pentylbiphenyl | 4-Bromo-4'-Pentylbiphenyl. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-Bromo-4'-Pentyl-1,1'-Biphenyl. CAS No. 63619-59-0. Product ID: 1-bromo-4-(4-pentylphenyl)benzene. Molecular formula: 303.2. Mole weight: C17H19Br. CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)Br. InChI=1S / C17H19Br / c1-2-3-4-5-14-6-8-15 (9-7-14) 16-10-12-17 (18) 13-11-16 / h6-13H, 2-5H2, 1H3. VXJTWTJULLKDPY-UHFFFAOYSA-N. 98%+. |  |
| 4-Cyano-4'-N-pentylbiphenyl | 4-Cyano-4'-N-pentylbiphenyl. Group: Biochemicals. Grades: Highly Purified. CAS No. 40817-08-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C18H19N. US Biological Life Sciences. |  Worldwide |
| 4-Cyano-4'-pentylbiphenyl | 4-Cyano-4'-pentylbiphenyl. CAS No: 40817-08-1 |  Sarchem Laboratories New Jersey NJ |
| 4-Cyano-4'-pentylbiphenyl | 4-Cyano-4'-pentylbiphenyl. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4'-Amyl-4-biphenylcarbonitrile 4-Amyl-4'-cyanobiphenyl 4'-Pentyl-4-biphenylcarbonitrile 5CB. CAS No. 40817-08-1. Product ID: 4-(4-pentylphenyl)benzonitrile. Molecular formula: 249.36. 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. >98.0%(GC). | |
| 4-Cyano-4'-pentylbiphenyl | Nematic liquid crystal (5CB), d 1.008, nD 1.532. Synonyms: 4'-Pentyl-4-biphenylcarbonitrile. CAS No. 40817-08-1. Pack Sizes: 5g, 25g. Product ID: FR-2240. M.P. 22 (N), 35 (I). Mole weight: 249.36. |  Frinton Laboratories |
| 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-Pentylbiphenyl | 4-Pentylbiphenyl. Group: Liquid crystal (lc) building blocks. CAS No. 7116-96-3. Product ID: 1-pentyl-4-phenylbenzene. Molecular formula: 224.34. 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. 98%+. | |
| 4-Pentylbiphenyl | Heterocyclic Organic Compound. Alternative Names: 4-PENTYL BIPHENYL,99.5%. CAS No. 1116-96-3. Molecular formula: C17H20. Catalog: ACM1116963. | |
| 4-PENTYL-4'-IODOBIPHENYL | 4-PENTYL-4'-IODOBIPHENYL. Group: Liquid crystal (lc) materials. Alternative Names: 4-Iodo-4'-pentylbiphenyl; 4-Pentyl-4'-iodobiphenyl. CAS No. 69971-79-5. Product ID: 1-iodo-4-(4-pentylphenyl)benzene. Molecular formula: 350.24. Mole weight: C17H19I. CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)I. InChI=1S / C17H19I / c1-2-3-4-5-14-6-8-15 (9-7-14) 16-10-12-17 (18) 13-11-16 / h6-13H, 2-5H2, 1H3. NKDQJNFQJQGYPM-UHFFFAOYSA-N. 98%+. | |
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