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| Product | Description | |
|---|---|---|
| 3-tert-Butylbiphenyl-2-ol | 3-tert-Butylbiphenyl-2-ol (CAS# 2416-98-0 ) is a useful research chemical. Synonyms: 2-Biphenylol, 3-tert-butyl-; 3-(1,1-Dimethylethyl)(1,1'-biphenyl)-2-ol. CAS No. 2416-98-0. Molecular formula: C16H18O. Mole weight: 226.31. |  |
| 4,4'-Di-tert-butylbiphenyl | 4,4'-Di-tert-butylbiphenyl. Group: other material building blocks. CAS No. 1625-91-8. Product ID: 1-tert-butyl-4-(4-tert-butylphenyl)benzene. Molecular formula: 266.4g/mol. Mole weight: C20H26. CC (C) (C)C1=CC=C (C=C1)C2=CC=C (C=C2)C (C) (C)C. InChI=1S/C20H26/c1-19 (2, 3)17-11-7-15 (8-12-17)16-9-13-18 (14-10-16)20 (4, 5)6/h7-14H, 1-6H3. CDKCEZNPAYWORX-UHFFFAOYSA-N. |  |
| 4,4'-Di-tert-butylbiphenyl | Light yellow powder, 98%. CAS No. 1625-91-8. Pack Sizes: 10g, 50g. Product ID: FR-0385. M.P. 128-129. Mole weight: 266.43. |  Frinton Laboratories |
| 4-Bromo-4'-butylbiphenyl | 4-Bromo-4'-butylbiphenyl. Group: Liquid crystal (lc) materials. Alternative Names: 4-Bromo-4'-butyl-1,1'-biphenyl; 4-Butyl-4'-bromobiphenyl. CAS No. 63619-54-5. Product ID: 1-bromo-4-(4-butylphenyl)benzene. Molecular formula: 289.21g/mol. Mole weight: C16H17Br. CCCCC1=CC=C(C=C1)C2=CC=C(C=C2)Br. InChI=1S/C16H17Br/c1-2-3-4-13-5-7-14 (8-6-13)15-9-11-16 (17)12-10-15/h5-12H, 2-4H2, 1H3. KAWPTSPOSZBAHH-UHFFFAOYSA-N. | |
| 4-Bromo-4'-tert-butylbiphenyl | 4-Bromo-4'-tert-butylbiphenyl. Group: Small molecule semiconductor building blocks. CAS No. 162258-89-1. Product ID: 1-bromo-4-(4-tert-butylphenyl)benzene. Molecular formula: 289.22000000000003. Mole weight: C16H17Br. CC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)Br. InChI=1S/C16H17Br/c1-16 (2, 3)14-8-4-12 (5-9-14)13-6-10-15 (17)11-7-13/h4-11H, 1-3H3. QYNWFBYWVPMMRL-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-Cyano-4'-butylbiphenyl | 4CB, liquid crystal. Synonyms: 4'-Butyl-4-biphenylcarbonitrile. CAS No. 52709-83-8. Pack Sizes: 2g, 10g. Product ID: FR-2338. M.P. 46 (N), 16 (I, monotropic). Mole weight: 235.33. | Frinton Laboratories |
| 4-Cyano-4'-butylbiphenyl | 4-Cyano-4'-butylbiphenyl. Group: Liquid crystal (lc) materials. CAS No. 52709-83-8. Product ID: 4-(4-butylphenyl)benzonitrile. Molecular formula: 235.32g/mol. Mole weight: C17H17N. CCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI=1S/C17H17N/c1-2-3-4-14-5-9-16 (10-6-14)17-11-7-15 (13-18)8-12-17/h5-12H, 2-4H2, 1H3. PJPLBHHDTUICNN-UHFFFAOYSA-N. | |
| 4-tert-Butylbiphenyl | 4-tert-Butylbiphenyl. Group: other material building blocks. Alternative Names: 4-TERT-BUTYLDIPHENYL; 4-TERT-BUTYLBIPHENYL; Butylbiphenyl; 1-PHENYL-4-TERT-BUTYL-BENZENE; 4-TERT-BUTYLBIPHENYL 98+%; 4-tert-Butylbiphenyl Zone Refined (number of passes:30); 1-tert-butyl-4-phenylbenzene; 1-tert-butyl-4-phenyl-benzene. CAS No. 1625-92-9. Product ID: 1-tert-butyl-4-phenylbenzene. Molecular formula: 210.31. Mole weight: C16H18. CC(C)(C)C1=CC=C(C=C1)C2=CC=CC=C2. CDOYZTOFTGTGBC-UHFFFAOYSA-N. 96%. | |
| 4-(4-tert-Butylphenyl)benzoic Acid | 4-(4-tert-Butylphenyl)benzoic Acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-tert-Butylbiphenyl-4'-carboxylic Acid. CAS No. 5748-42-5. Product ID: 4-(4-tert-butylphenyl)benzoic acid. Molecular formula: 254.33. Mole weight: C17H18O2. CC (C) (C)C1=CC=C (C=C1)C2=CC=C (C=C2)C (=O)O. InChI=1S/C17H18O2/c1-17 (2, 3)15-10-8-13 (9-11-15)12-4-6-14 (7-5-12)16 (18)19/h4-11H, 1-3H3, (H, 18, 19). HZIOPONJCVOCFE-UHFFFAOYSA-N. >98.0%(GC)(T). | |
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