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Product
2,3-Difluoro-4'-propylbiphenyl Heterocyclic Organic Compound. Alternative Names: 2,3-DIFLUORO-4-PROPYLBIPHENYL, 126163-02-8, 2,3-Difluoro-4-propyl-1,1-Biphenyl, ACMC-20ae2d, AGN-PC-003WBR, SureCN1599469, CTK0G9407, ANW-69155, AKOS015917654, AK-40322, KB-164053, 1,1-Biphenyl, 2,3-difluoro-4-propyl-, FT-0687696, I14-9636. CAS No. 126163-02-8. Molecular formula: C15H14F2. Mole weight: 232.27. Purity: 0.96. IUPACName: 1,2-difluoro-3-(4-propylphenyl)benzene. Canonical SMILES: CCCC1=CC=C(C=C1)C2=C(C(=CC=C2)F)F. Density: 1.093. Catalog: ACM126163028. Alfa Chemistry. 4
3,4'-Di-iso-propylbiphenyl Liquid, d20 0.96,purity 98%. CAS No. 61434-46-6. Pack Sizes: 2g, 10g. Product ID: FR-0457. B.P. 180-184/20 mm. Mole weight: 238.37. Frinton Laboratories Inc
Frinton Laboratories
4,4'-Di-iso-propylbiphenyl White crystalline, purity 99%. CAS No. 18970-30-4. Pack Sizes: 5g, 25g. Product ID: FR-0388. M.P. 65-66. Mole weight: 238.37. Frinton Laboratories Inc
Frinton Laboratories
4-((4-Ethyl-2,6-difluorphenyl)-ethinyl)-4'-propylbiphenyl 4-((4-Ethyl-2,6-difluorphenyl)-ethinyl)-4'-propylbiphenyl. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4-((4-Ethyl-2,6-difluorphenyl)-ethinyl)-4-propylbiphenyl; 4-(4-ETHYL-2,6-DIFLUORO-PHENYLETHYNYL)-4''-PROPYL-BIPHENYL. CAS No. 221526-72-3. Product ID: 5-ethyl-1,3-difluoro-2-[2-[4-(4-propylphenyl)phenyl]ethynyl]benzene. Molecular formula: 360.4g/mol. Mole weight: C25H22F2. CCCC1=CC=C (C=C1)C2=CC=C (C=C2)C#CC3=C (C=C (C=C3F)CC)F. InChI=1S/C25H22F2/c1-3-5-19-6-11-21 (12-7-19)22-13-8-20 (9-14-22)10-15-23-24 (26)16-18 (4-2)17-25 (23)27/h6-9, 11-14, 16-17H, 3-5H2, 1-2H3. BUVFXQQCFVZRSL-UHFFFAOYSA-N. Alfa Chemistry Materials 7
4-Bromo-4'-propylbiphenyl 4-Bromo-4'-propylbiphenyl. Group: Biochemicals. Alternative Names: 4-Bromo-4'-propyl-1,1'-biphenyl. Grades: Highly Purified. CAS No. 58743-81-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C15H15Br. US Biological Life Sciences. USBiological 6
Worldwide
4-Bromo-4'-Propylbiphenyl 4-Bromo-4'-Propylbiphenyl. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-Bromo-4'-Propyl-Biphenyl. CAS No. 58743-81-0. Product ID: 1-bromo-4-(4-propylphenyl)benzene. Molecular formula: 275.18. Mole weight: C15H15Br. CCCC1=CC=C(C=C1)C2=CC=C(C=C2)Br. InChI=1S/C15H15Br/c1-2-3-12-4-6-13 (7-5-12)14-8-10-15 (16)11-9-14/h4-11H, 2-3H2, 1H3. DPERLOMMOVDOHH-UHFFFAOYSA-N. 98%+. Alfa Chemistry Materials 5
4-Cyano-4'-propylbiphenyl 4-Cyano-4'-propylbiphenyl. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 58743-76-3. Product ID: 4-(4-propylphenyl)benzonitrile. Molecular formula: 221.3g/mol. Mole weight: C16H15N. CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI=1S/C16H15N/c1-2-3-13-4-8-15 (9-5-13)16-10-6-14 (12-17)7-11-16/h4-11H, 2-3H2, 1H3. XFMPTZWVMVMELB-UHFFFAOYSA-N. Alfa Chemistry Materials 5
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). Alfa Chemistry Materials 4
4-Iodo-4'-propylbiphenyl 4-Iodo-4'-propylbiphenyl. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-Iodo-4'-propyl-1,1'-biphenyl; 4-Iodo-4'-propylbiphenyl. CAS No. 782477-81-0. Product ID: 1-iodo-4-(4-propylphenyl)benzene. Molecular formula: 322.19. Mole weight: C15H15I. CCCC1=CC=C(C=C1)C2=CC=C(C=C2)I. InChI=1S/C15H15I/c1-2-3-12-4-6-13 (7-5-12)14-8-10-15 (16)11-9-14/h4-11H, 2-3H2, 1H3. MKDLYSABBHXXSV-UHFFFAOYSA-N. >98.0%(GC). Alfa Chemistry Materials 7
4-methoxy-4'-propylbiphenyl Biphenyl Type Intermediate. CAS No. 116903-42-5. Molecular formula: C16H18O. Mole weight: 226.31. Purity: 98%+. Catalog: ACM116903425. Alfa Chemistry. 2
4-N-Propylbiphenyl 4-N-Propylbiphenyl. Group: Liquid crystal (lc) materials. CAS No. 10289-45-9. Product ID: 1-phenyl-4-propylbenzene. Molecular formula: 196.29g/mol. Mole weight: C15H16. CCCC1=CC=C(C=C1)C2=CC=CC=C2. InChI=1S/C15H16/c1-2-6-13-9-11-15 (12-10-13)14-7-4-3-5-8-14/h3-5, 7-12H, 2, 6H2, 1H3. NAYIXKXYHOLMRC-UHFFFAOYSA-N. 98%. Alfa Chemistry Materials 7
4-N-Propylbiphenyl Heterocyclic Organic Compound. CAS No. 10289-45-9. Molecular formula: C15H16. Mole weight: 196.29g/mol. Purity: 0.98. IUPACName: 1-phenyl-4-propylbenzene. Canonical SMILES: CCCC1=CC=C(C=C1)C2=CC=CC=C2. Catalog: ACM10289459. Alfa Chemistry. 3
1,1'-Biphenyl,4-[2-(4-ethoxy-2,3-difluorophenyl)ethynyl]-4'-propyl- Alkyne Type Liquid Crystal. Alternative Names: Propylbiphenyl-2,3-difluoro-ethoxydiphenylacetylene. CAS No. 126163-06-2. Molecular formula: C25H22F2O. Mole weight: 376.44. Purity: 99%+. Catalog: ACM126163062. Alfa Chemistry. 4
4-(4-Propylphenyl)benzoic Acid 4-(4-Propylphenyl)benzoic Acid. Group: Liquid crystal (lc) building blocks. Alternative Names: 4'-Propylbiphenyl-4-carboxylic Acid. CAS No. 88038-94-2. Product ID: 4-(4-propylphenyl)benzoic acid. Molecular formula: 240.30. Mole weight: C16H16O2. CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O. InChI=1S/C16H16O2/c1-2-3-12-4-6-13 (7-5-12)14-8-10-15 (11-9-14)16 (17)18/h4-11H, 2-3H2, 1H3, (H, 17, 18). HCPBURTZSXRGBN-UHFFFAOYSA-N. >98.0%(GC)(T). Alfa Chemistry Materials 5
4MetBuXPhos Pd G3 Catalyst for cross-coupling reactions. Group: Couplingpalladium catalysts. Alternative Names: MFCD29037181;Me4 t-ButylXPhos Palladacycle Gen. 3;1507403-85-1;Methanesulfonato(2-di-t-butylphosphino-3,4,5,6-tetramethyl-2',4',6'-tri-i-propylbiphenyl)(2'-amino-1,1'-biphenyl-2-yl)palladium(II). CAS No. 1507403-85-1. Molecular formula: C46H67NO3PPdS+. Mole weight: 851.5g/mol. IUPACName: ditert-butyl-[2, 3, 4, 5-tetramethyl-6-[2, 4, 6-tri(propan-2-yl)phenyl]phenyl]phosphanium; methanesulfonic acid;palladium(2+);(2-phenylphenyl)azanide. Canonical SMILES: CC1=C (C (=C (C (=C1C)C2=C (C=C (C=C2C (C)C)C (C)C)C (C)C)[PH+] (C (C) (C)C)C (C) (C)C)C)C. CS (=O) (=O)O. C1=CC=C ([C-]=C1)C2=CC=CC=C2[NH-]. [Pd+2]. Catalog: ACM1507403851. Alfa Chemistry. 2
4'-Propyl-3-fluoro-4-biphenyl boronic acid 4'-Propyl-3-fluoro-4-biphenyl boronic acid. Group: Liquid crystal (lc) building blocks. Alternative Names: 3-Fluoro-4'-propylbiphenyl-4-boronic acid; 4'-Propyl-3-fluorobiphenyl-4-boronic acid. CAS No. 909709-42-8. Product ID: [2-fluoro-4-(4-propylphenyl)phenyl]boronic acid. Molecular formula: 258.1g/mol. Mole weight: C15H16BFO2. B (C1=C (C=C (C=C1)C2=CC=C (C=C2)CCC)F) (O)O. InChI=1S/C15H16BFO2/c1-2-3-11-4-6-12 (7-5-11)13-8-9-14 (16 (18)19)15 (17)10-13/h4-10, 18-19H, 2-3H2, 1H3. XZGCBSYWWZAXRC-UHFFFAOYSA-N. Alfa Chemistry Materials 7

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