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'-Cyanobenzylidene-4-butoxyaniline | 4'-Cyanobenzylidene-4-butoxyaniline. Alternative Names: 4-(4-Butoxyphenyliminomethyl)benzonitrile. CAS No. 55873-21-7. Molecular formula: C18H18N2O. Mole weight: 278.36. Purity: 98%+. IUPAC Name: 4-[(4-butoxyphenyl)iminomethyl]benzonitrile. SMILES: CCCCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C#N. InChI: InChI=1S/C18H18N2O/c1-2-3-12-21-18-10-8-17(9-11-18)20-14-16-6-4-15(13-19)5-7-16/h4-11,14H,2-3,12H2,1H3. |  |
| 4-Cyanophenol | 4-Cyanophenol. CAS No. 767-00-0. Molecular formula: C7H5NO. Mole weight: 119.12g/mol. IUPAC Name: 4-hydroxybenzonitrile. SMILES: C1=CC(=CC=C1C#N)O. InChI: InChI=1S/C7H5NO/c8-5-6-1-3-7(9)4-2-6/h1-4,9H. | |
| 4-Cyanophenyl 4-(3-Butenyloxy)benzoate | 4-Cyanophenyl 4-(3-Butenyloxy)benzoate. Alternative Names: 4-(3-Butenyloxy)benzoic Acid 4-Cyanophenyl Ester. CAS No. 114482-57-4. Molecular formula: C18H15NO3. Mole weight: 293.32. Purity: 97%+. IUPAC Name: (4-cyanophenyl) 4-but-3-enoxybenzoate. SMILES: C=CCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C#N. InChI: 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. | |
| 4-Cyanophenylboronic Acid (contains varying amounts of Anhydride) | 4-Cyanophenylboronic Acid (contains varying amounts of Anhydride). CAS No. 126747-14-6. Molecular formula: C7H6BNO2. Mole weight: 146.94g/mol. IUPAC Name: (4-cyanophenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)C#N)(O)O. InChI: InChI=1S/C7H6BNO2/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4,10-11H. | |
| 4-(Decyloxy)benzoic Acid | 4-(Decyloxy)benzoic Acid. CAS No. 5519-23-3. Molecular formula: C17H26O3. Mole weight: 278.4g/mol. IUPAC Name: 4-decoxybenzoic acid. SMILES: CCCCCCCCCCOC1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C17H26O3/c1-2-3-4-5-6-7-8-9-14-20-16-12-10-15(11-13-16)17(18)19/h10-13H,2-9,14H2,1H3,(H,18,19). | |
| 4'-Decyloxybiphenyl-4-carboxylic Acid | 4'-Decyloxybiphenyl-4-carboxylic Acid. CAS No. 69367-32-4. Molecular formula: C23H30O3. Mole weight: 354.49. Purity: >98.0%(T)(HPLC). IUPAC Name: 4-(4-decoxyphenyl)benzoic acid. SMILES: CCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O. InChI: InChI=1S/C23H30O3/c1-2-3-4-5-6-7-8-9-18-26-22-16-14-20(15-17-22)19-10-12-21(13-11-19)23(24)25/h10-17H,2-9,18H2,1H3,(H,24,25). | |
| 4-[Difluoro(3,4,5-trifluorophenoxy)methyl]-3,5-difluoro-4'-propylbiphenyl | 4-[Difluoro(3,4,5-trifluorophenoxy)methyl]-3,5-difluoro-4'-propylbiphenyl. CAS No. 303186-20-1. Molecular formula: C22H15F7O. Mole weight: 428.35. Purity: >98.0%(GC). IUPAC Name: 2-[difluoro-(3,4,5-trifluorophenoxy)methyl]-1,3-difluoro-5-(4-propylphenyl)benzene. SMILES: CCCC1=CC=C(C=C1)C2=CC(=C(C(=C2)F)C(OC3=CC(=C(C(=C3)F)F)F)(F)F)F. InChI: 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. | |
| 4-[Difluoro(3,4,5-trifluorophenoxy)methyl]-4'-ethyl-3,5-difluorobiphenyl | 4-[Difluoro(3,4,5-trifluorophenoxy)methyl]-4'-ethyl-3,5-difluorobiphenyl. CAS No. 303186-19-8. Molecular formula: C21H13F7O. Mole weight: 414.32. Purity: >98.0%(GC). IUPAC Name: 2-[difluoro-(3,4,5-trifluorophenoxy)methyl]-5-(4-ethylphenyl)-1,3-difluorobenzene. SMILES: CCC1=CC=C(C=C1)C2=CC(=C(C(=C2)F)C(OC3=CC(=C(C(=C3)F)F)F)(F)F)F. InChI: 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. | |
| 4-Dimethylamino-4'-nitrostilbene, 98% | 4-Dimethylamino-4'-nitrostilbene, 98%. CAS No. 4584-57-0. Molecular formula: C16H16N2O2. Mole weight: 268.31g/mol. IUPAC Name: N,N-dimethyl-4-[(E)-2-(4-nitrophenyl)ethenyl]aniline. SMILES: CN(C)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)[N+](=O)[O-]. InChI: InChI=1S/C16H16N2O2/c1-17(2)15-9-5-13(6-10-15)3-4-14-7-11-16(12-8-14)18(19)20/h3-12H,1-2H3/b4-3+. | |
| 4-(Diphenylamino)phenylboronic Acid (contains varying amounts of Anhydride) | 4-(Diphenylamino)phenylboronic Acid (contains varying amounts of Anhydride). Alternative Names: Triphenylamine-4-boronic Acid (contains varying amounts of Anhydride). CAS No. 201802-67-7. Molecular formula: C18H16BNO2. Mole weight: 289.14. IUPAC Name: [4-(N-phenylanilino)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)(O)O. InChI: InChI=1S/C18H16BNO2/c21-19(22)15-11-13-18(14-12-15)20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,21-22H. | |
| 4-(Diphenylamino)phenylboronic Acid, (contains varying amounts of Anhydride) | 4-(Diphenylamino)phenylboronic Acid, (contains varying amounts of Anhydride). CAS No. 201802-67-7. Molecular formula: C18H16BNO2. Mole weight: 289.1g/mol. IUPAC Name: [4-(N-phenylanilino)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)(O)O. InChI: InChI=1S/C18H16BNO2/c21-19(22)15-11-13-18(14-12-15)20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,21-22H. | |
| 4-(Di-p-tolylamino)benzaldehyde | 4-(Di-p-tolylamino)benzaldehyde. CAS No. 42906-19-4. Molecular formula: C21H19NO. Mole weight: 301.4g/mol. IUPAC Name: 4-(4-methyl-N-(4-methylphenyl)anilino)benzaldehyde. SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=O. InChI: 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. | |
| 4-Dodecyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene | 4-Dodecyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene. CAS No. 1173788-58-3. Molecular formula: C22H39BO2S. Mole weight: 378.4g/mol. IUPAC Name: 2-(4-dodecylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CS2)CCCCCCCCCCCC. InChI: InChI=1S/C22H39BO2S/c1-6-7-8-9-10-11-12-13-14-15-16-19-17-20(26-18-19)23-24-21(2,3)22(4,5)25-23/h17-18H,6-16H2,1-5H3. | |
| 4-Dodecyl-o-cresol | 4-Dodecyl-o-cresol. CAS No. 29665-59-6. Molecular formula: C19H32O. Mole weight: 276.5g/mol. IUPAC Name: 4-dodecyl-2-methylphenol. SMILES: CCCCCCCCCCCCC1=CC(=C(C=C1)O)C. InChI: InChI=1S/C19H32O/c1-3-4-5-6-7-8-9-10-11-12-13-18-14-15-19(20)17(2)16-18/h14-16,20H,3-13H2,1-2H3. | |
| 4-(Dodecyloxy)benzoic Acid | 4-(Dodecyloxy)benzoic Acid. CAS No. 2312-15-4. Molecular formula: C19H30O3. Mole weight: 306.4g/mol. IUPAC Name: 4-dodecoxybenzoic acid. SMILES: CCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C19H30O3/c1-2-3-4-5-6-7-8-9-10-11-16-22-18-14-12-17(13-15-18)19(20)21/h12-15H,2-11,16H2,1H3,(H,20,21). | |
| 4-Dodecyloxyphthalonitrile | 4-Dodecyloxyphthalonitrile. CAS No. 161082-75-3. Molecular formula: C20H28N2O. Mole weight: 312.4g/mol. IUPAC Name: 4-dodecoxybenzene-1,2-dicarbonitrile. SMILES: CCCCCCCCCCCCOC1=CC(=C(C=C1)C#N)C#N. InChI: InChI=1S/C20H28N2O/c1-2-3-4-5-6-7-8-9-10-11-14-23-20-13-12-18(16-21)19(15-20)17-22/h12-13,15H,2-11,14H2,1H3. | |
| 4-[(E)-phenyldiazenyl]phenyl-2-methacrylate | 4-[(E)-phenyldiazenyl]phenyl-2-methacrylate. | |
| 4-Ethoxy-2,3-difluoro-4'-(trans-4-propylcyclohexyl)biphenyl | 4-Ethoxy-2,3-difluoro-4'-(trans-4-propylcyclohexyl)biphenyl. CAS No. 189750-98-9. Molecular formula: C23H28F2O. Mole weight: 358.47. Purity: >98.0%(GC). IUPAC Name: 1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene. SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)C3=C(C(=C(C=C3)OCC)F)F. InChI: 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. | |
| 4-Ethoxybenzaldehyde | Liquid;Liquid;colourless liquid with a sweet, floral, anise odour. Alternative Names: P-Ethoxybenzaldehyde. CAS No. 10031-82-0. Molecular formula: C9H10O2. Mole weight: 150.17. Purity: 98%. IUPAC Name: 4-ethoxybenzaldehyde. SMILES: CCOC1=CC=C(C=O)C=C1. InChI: InChI=1S/C9H10O2/c1-2-11-9-5-3-8(7-10)4-6-9/h3-7H,2H2,1H3. | |
| 4-Ethoxybenzylidene-4-butylaniline | 4-Ethoxybenzylidene-4-butylaniline. CAS No. 29743-08-6. Molecular formula: C19H23NO. Mole weight: 281.4g/mol. IUPAC Name: N-(4-butylphenyl)-1-(4-ethoxyphenyl)methanimine. SMILES: CCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCC. InChI: 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. | |
| 4'-Ethoxybenzylidene-4-butylaniline | 4'-Ethoxybenzylidene-4-butylaniline. Alternative Names: 4-ethoxybenzylidene-4'-butylaniline,p-Ethoxybenzylidene p-butylaniline,EBBA,p-ethoxybenzylidene-p-n-butylaniline. CAS No. 29743-08-6. Molecular formula: C19H23NO. Mole weight: 281.39. Purity: 0.99. IUPAC Name: N-(4-butylphenyl)-1-(4-ethoxyphenyl)methanimine. SMILES: CCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCC. InChI: 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. | |
| 4'-Ethoxybenzylidene-4-cyanoaniline | 4'-Ethoxybenzylidene-4-cyanoaniline. Alternative Names: 4-Ethoxybenzal-4'-cyanoaniline. CAS No. 24742-30-1. Molecular formula: C16H14N2O. Mole weight: 250.3. Purity: 98%+. IUPAC Name: 4-[(4-ethoxyphenyl)methylideneamino]benzonitrile. SMILES: CCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C#N. InChI: InChI=1S/C16H14N2O/c1-2-19-16-9-5-14(6-10-16)12-18-15-7-3-13(11-17)4-8-15/h3-10,12H,2H2,1H3. | |
| 4-Ethoxyphenol | Solid;White or colourless crystals, sweet herbaceous odour reminiscent of anise and fennel. Alternative Names: Hydroquinone Monoethyl Ether. CAS No. 622-62-8. Molecular formula: C8H10O2. Mole weight: 138.16. Purity: 99%+. IUPAC Name: 4-ethoxyphenol. SMILES: CCOC1=CC=C(O)C=C1. InChI: InChI=1S/C8H10O2/c1-2-10-8-5-3-7(9)4-6-8/h3-6,9H,2H2,1H3. | |
| 4-Ethoxyphenylboronic Acid (contains varying amounts of Anhydride) | 4-Ethoxyphenylboronic Acid (contains varying amounts of Anhydride). Alternative Names: 4-Ethoxybenzeneboronic Acid (contains varying amounts of Anhydride). CAS No. 22237-13-4. Molecular formula: C8H11BO3. Mole weight: 165.98. IUPAC Name: (4-ethoxyphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)OCC)(O)O. InChI: InChI=1S/C8H11BO3/c1-2-12-8-5-3-7(4-6-8)9(10)11/h3-6,10-11H,2H2,1H3. | |
| 4-Ethoxyphenyl trans-4-Butylcyclohexanecarboxylate | 4-Ethoxyphenyl trans-4-Butylcyclohexanecarboxylate. Alternative Names: trans-4-Butylcyclohexanecarboxylic Acid 4-Ethoxyphenyl Ester. CAS No. 67589-47-3. Molecular formula: C19H28O3. Mole weight: 304.43. Purity: >98.0%(GC). IUPAC Name: (4-ethoxyphenyl) 4-butylcyclohexane-1-carboxylate. SMILES: CCCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)OCC. InChI: 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. | |
| 4-Ethyl-4'-(trans-4-pentylcyclohexyl)biphenyl | 4-Ethyl-4'-(trans-4-pentylcyclohexyl)biphenyl. CAS No. 79709-85-6. Molecular formula: C25H34. Mole weight: 334.55. Purity: >98.0%(GC). IUPAC Name: 1-ethyl-4-[4-(4-pentylcyclohexyl)phenyl]benzene. SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)CC. InChI: 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. | |
| 4'-Ethylacetophenone | 4'-Ethylacetophenone. Alternative Names: 1-(4-Ethylphenyl)Ethanone. CAS No. 937-30-4. Molecular formula: C10H12O. Mole weight: 148.2. Purity: 95%+. IUPAC Name: 1-(4-ethylphenyl)ethanone. SMILES: CCC1=CC=C(C=C1)C(=O)C. InChI: InChI=1S/C10H12O/c1-3-9-4-6-10(7-5-9)8(2)11/h4-7H,3H2,1-2H3. | |
| 4-Ethylbenzoic Acid | Solid. CAS No. 619-64-7. Molecular formula: C9H10O2. Mole weight: 150.17g/mol. IUPAC Name: 4-ethylbenzoic acid. SMILES: CCC1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C9H10O2/c1-2-7-3-5-8(6-4-7)9(10)11/h3-6H,2H2,1H3,(H,10,11). | |
| 4-Ethylphenylboronic Acid (contains varying amounts of Anhydride) | 4-Ethylphenylboronic Acid (contains varying amounts of Anhydride). Alternative Names: 4-Ethylbenzeneboronic Acid (contains varying amounts of Anhydride). CAS No. 63139-21-9. Molecular formula: C8H11BO2. Mole weight: 149.98. IUPAC Name: (4-ethylphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)CC)(O)O. InChI: InChI=1S/C8H11BO2/c1-2-7-3-5-8(6-4-7)9(10)11/h3-6,10-11H,2H2,1H3. | |
| 4-Ethynyl-α,α,α-trifluorotoluene | 4-Ethynyl-α,α,α-trifluorotoluene. CAS No. 705-31-7. Molecular formula: C9H5F3. Mole weight: 170.13g/mol. IUPAC Name: 1-ethynyl-4-(trifluoromethyl)benzene. SMILES: C#CC1=CC=C(C=C1)C(F)(F)F. InChI: InChI=1S/C9H5F3/c1-2-7-3-5-8(6-4-7)9(10,11)12/h1,3-6H. | |
| 4-Ethynylaniline | 4-Ethynylaniline. Alternative Names: 4-Aminophenylacetylene. CAS No. 14235-81-5. Molecular formula: C8H7N=. Mole weight: 17.149999999999999. Purity: >98.0%(HPLC). IUPAC Name: 4-ethynylaniline. SMILES: C#CC1=CC=C(C=C1)N. InChI: InChI=1S/C8H7N/c1-2-7-3-5-8(9)6-4-7/h1,3-6H,9H2. | |
| 4-Ethynylanisole | 4-Ethynylanisole. Alternative Names: Benzene, 1-ethynyl-4-methoxy- (9CI). CAS No. 768-60-5. Molecular formula: C9H8O. Mole weight: 132.16. Purity: 99%+. IUPAC Name: 1-ethynyl-4-methoxybenzene. SMILES: COC1=CC=C(C=C1)C#C. InChI: InChI=1S/C9H8O/c1-3-8-4-6-9(10-2)7-5-8/h1,4-7H,2H3. | |
| 4-Ethynylbenzoic Acid | 4-Ethynylbenzoic Acid. CAS No. 10602-00-3. Molecular formula: C9H6O2. Mole weight: 146.14. Purity: 98%. IUPAC Name: 4-ethynylbenzoic acid. SMILES: C#CC1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C9H6O2/c1-2-7-3-5-8(6-4-7)9(10)11/h1,3-6H,(H,10,11). | |
| 4-Ethynyl-N,N-dimethylaniline | 4-Ethynyl-N,N-dimethylaniline. Alternative Names: 4-Dimethylaminophenylacetylene. CAS No. 17573-94-3. Molecular formula: C10H11N. Mole weight: 145.21. Purity: >98.0%(GC)(T). IUPAC Name: 4-ethynyl-N,N-dimethylaniline. SMILES: CN(C)C1=CC=C(C=C1)C#C. InChI: InChI=1S/C10H11N/c1-4-9-5-7-10(8-6-9)11(2)3/h1,5-8H,2-3H3. | |
| 4-Ethynyltriphenylamine | 4-Ethynyltriphenylamine. Alternative Names: 4-Diphenylaminophenylacetylene. CAS No. 205877-26-5. Molecular formula: C20H15N. Mole weight: 269.35000000000002. Purity: >98.0%(HPLC)(N). IUPAC Name: 4-ethynyl-N,N-diphenylaniline. SMILES: C#CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/C20H15N/c1-2-17-13-15-20(16-14-17)21(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h1,3-16H. | |
| 4-Fluoro-4'-hydroxybiphenyl | 4-Fluoro-4'-hydroxybiphenyl. Alternative Names: J-515492; 4'-fluoro-4-hydroxybiphenyl; 4'-fluoro[1,1'-biphenyl]-4-ol; AN-44293; TF10672; ST24028639; 4'-Fluorobiphenyl-1-ol; 4'-Fluoro-[1,1'-biphenyl]-4-ol; 4'-fluorobiphenyl-4-ol; [1,1'-Biphenyl]-4-ol,4'-fluoro-. CAS No. 324-94-7. Molecular formula: C12H9FO. Mole weight: 188.201g/mol. IUPAC Name: 4-(4-fluorophenyl)phenol. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)F)O. InChI: InChI=1S/C12H9FO/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8,14H. | |
| 4-Fluoro-4'-(trans-4-propylcyclohexyl)biphenyl | 4-Fluoro-4'-(trans-4-propylcyclohexyl)biphenyl. CAS No. 87260-24-0. Molecular formula: C21H25F. Mole weight: 296.43. Purity: >98.0%(GC). IUPAC Name: 1-fluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene. SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)F. InChI: 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. | |
| 4-Fluorobenzylamine Hydroiodide, ≥98% | 4-Fluorobenzylamine Hydroiodide, ≥98%. CAS No. 2097121-30-5. | |
| 4-Fluorobromobenzene | 1-bromo-4-fluorobenzene is a colorless liquid. (NTP, 1992). Alternative Names: 1-bromo-4-fluoro-benzen;1-Fluoro-4-bromobenzene;4-Bromfluorbenzol;4-Fluorbrombenzol;4-Fluoro-1-bromobenzene;4-Fluorophenyl bromide;4-fluorophenylbromide;Benzene, 1-bromo-4-fluoro-. CAS No. 460-00-4. Molecular formula: C6H4BrF. Mole weight: 175g/mol. IUPAC Name: 1-bromo-4-fluorobenzene. SMILES: C1=CC(=CC=C1F)Br. InChI: InChI=1S/C6H4BrF/c7-5-1-3-6(8)4-2-5/h1-4H. | |
| 4-Fluoro-N,N-diphenylaniline | 4-Fluoro-N,N-diphenylaniline. CAS No. 437-25-2. Molecular formula: C18H14FN. Mole weight: 263.3g/mol. IUPAC Name: 4-fluoro-N,N-diphenylaniline. SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)F. InChI: 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. | |
| 4-Fluorophenol | 4-Fluorophenol. CAS No. 371-41-5. Molecular formula: C6H5FO. Mole weight: 112.1g/mol. IUPAC Name: 4-fluorophenol. SMILES: C1=CC(=CC=C1O)F. InChI: InChI=1S/C6H5FO/c7-5-1-3-6(8)4-2-5/h1-4,8H. | |
| 4-Formylbenzonitrile | 4-Formylbenzonitrile. CAS No. 105-07-7. Molecular formula: C8H5NO. Mole weight: 131.13g/mol. IUPAC Name: 4-formylbenzonitrile. SMILES: C1=CC(=CC=C1C=O)C#N. InChI: InChI=1S/C8H5NO/c9-5-7-1-3-8(6-10)4-2-7/h1-4,6H. | |
| 4-Formylphenylboronic Acid (contains varying amounts of Anhydride) | Liquid. CAS No. 87199-17-5. Molecular formula: C7H7BO3. Mole weight: 149.94g/mol. IUPAC Name: (4-formylphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)C=O)(O)O. InChI: InChI=1S/C7H7BO3/c9-5-6-1-3-7(4-2-6)8(10)11/h1-5,10-11H. | |
| 4H-Cyclopenta[1,2-b:5,4-b']dithiophen-4-one | 4H-Cyclopenta[1,2-b:5,4-b']dithiophen-4-one. CAS No. 25796-77-4. Molecular formula: C9H4OS2. Mole weight: 192.3g/mol. IUPAC Name: 3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraen-7-one. SMILES: C1=CSC2=C1C(=O)C3=C2SC=C3. InChI: InChI=1S/C9H4OS2/c10-7-5-1-3-11-8(5)9-6(7)2-4-12-9/h1-4H. | |
| 4H-Cyclopenta[2,1-B:3,4-B']Dithiophene | 4H-Cyclopenta[2,1-B:3,4-B']Dithiophene. Alternative Names: 3,4-Dithia-7H-Cyclopenta[A]Pentalene. CAS No. 389-58-2. Molecular formula: C9H6S2. Mole weight: 178.3g/mol. Purity: 98%. IUPAC Name: 3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene. SMILES: C1C2=C(C3=C1C=CS3)SC=C2. InChI: InChI=1S/C9H6S2/c1-3-10-8-6(1)5-7-2-4-11-9(7)8/h1-4H,5H2. | |
| 4'-Heptylacetophenone | 4'-Heptylacetophenone. CAS No. 37593-03-6. Molecular formula: C15H22O. Mole weight: 218.33g/mol. IUPAC Name: 1-(4-heptylphenyl)ethanone. SMILES: CCCCCCCC1=CC=C(C=C1)C(=O)C. InChI: InChI=1S/C15H22O/c1-3-4-5-6-7-8-14-9-11-15(12-10-14)13(2)16/h9-12H,3-8H2,1-2H3. | |
| 4-Heptylbenzoic Acid | 4-Heptylbenzoic Acid. CAS No. 38350-87-7. Molecular formula: C14H20O2. Mole weight: 220.31g/mol. IUPAC Name: 4-heptylbenzoic acid. SMILES: CCCCCCCC1=CC=C(C=C1)C(=O)O. InChI: 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). | |
| 4-Heptylbenzonitrile | 4-Heptylbenzonitrile. Alternative Names: 1-(4-Cyanophenyl)heptane. CAS No. 60484-67-5. Molecular formula: C14H19N. Mole weight: 201.31. Purity: >98.0%(GC). IUPAC Name: 4-heptylbenzonitrile. SMILES: CCCCCCCC1=CC=C(C=C1)C#N. InChI: InChI=1S/C14H19N/c1-2-3-4-5-6-7-13-8-10-14(12-15)11-9-13/h8-11H,2-7H2,1H3. | |
| 4-Heptylbenzoyl Chloride | 4-Heptylbenzoyl Chloride. CAS No. 50606-96-7. Molecular formula: C14H19CIO. Mole weight: 238.76. Purity: >98.0%(T). IUPAC Name: 4-heptylbenzoyl chloride. SMILES: CCCCCCCC1=CC=C(C=C1)C(=O)Cl. InChI: InChI=1S/C14H19ClO/c1-2-3-4-5-6-7-12-8-10-13(11-9-12)14(15)16/h8-11H,2-7H2,1H3. | |
| 4-(Heptyloxy)benzeneboronic acid | 4-(Heptyloxy)benzeneboronic acid. Alternative Names: 4-Heptyloxyphenylboronic acid, 136370-19-9, (4-heptoxyphenyl)boronic Acid, 4-(n-Heptyloxy)benzeneboronic acid, 4-(n-Heptyloxy)phenylboronic acid, SBB071263, PubChem9553, ACMC-209c5u, AC1N86YE, SureCN8705732, 4-Heptyloxyphenylboronic acid,, 4-(heptyloxy)phenylboronic acid, CTK4C0274, MolPort-000-931-563, [4-(n-Heptyloxy)phenyl]boronicacid;, ANW-20032, AKOS004116217, AB17311, AG-D-74119, RL01616. CAS No. 136370-19-9. Molecular formula: C13H21BO3. Mole weight: 236.12. Purity: 97%. IUPAC Name: (4-heptoxyphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)OCCCCCCC)(O)O. | |
| 4-(Heptyloxy)benzoic acid | 4-(Heptyloxy)benzoic acid. Alternative Names: 4-n-Heptyloxybenzoic acid. CAS No. 15872-42-1. Molecular formula: C14H20O3. Mole weight: 236.3. Purity: 0.98. IUPAC Name: 4-heptoxybenzoic acid. SMILES: CCCCCCCOC1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C14H20O3/c1-2-3-4-5-6-11-17-13-9-7-12(8-10-13)14(15)16/h7-10H,2-6,11H2,1H3,(H,15,16). | |
| 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). CAS No. 1172135-81-7. Molecular formula: C32H30S2. Mole weight: 478.7g/mol. IUPAC Name: 2-(4-hexylphenyl)-5-[4-(5-phenylthiophen-2-yl)phenyl]thiophene. SMILES: CCCCCCC1=CC=C(C=C1)C2=CC=C(S2)C3=CC=C(C=C3)C4=CC=C(S4)C5=CC=CC=C5. InChI: 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. | |
| 4-Hexyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene | 4-Hexyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene. CAS No. 883742-29-8. Molecular formula: C16H27BO2S. Mole weight: 294.3g/mol. IUPAC Name: 2-(4-hexylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CS2)CCCCCC. InChI: InChI=1S/C16H27BO2S/c1-6-7-8-9-10-13-11-14(20-12-13)17-18-15(2,3)16(4,5)19-17/h11-12H,6-10H2,1-5H3. | |
| 4'-Hexylacetophenone | 4'-Hexylacetophenone. CAS No. 37592-72-6. Molecular formula: C14H20O. Mole weight: 204.31g/mol. IUPAC Name: 1-(4-hexylphenyl)ethanone. SMILES: CCCCCCC1=CC=C(C=C1)C(=O)C. InChI: InChI=1S/C14H20O/c1-3-4-5-6-7-13-8-10-14(11-9-13)12(2)15/h8-11H,3-7H2,1-2H3. | |
| 4-Hexyloxybenzaldehyde | 4-Hexyloxybenzaldehyde. Alternative Names: 4-Hexoxybenzaldehyde, 4-(Hexyloxy)benzaldehyde, 4-Hexyloxybenzaldehyde, p-Hexyloxybenzaldehyde, 4-hexoxy-benzaldehyde, p-(Hexyloxy)benzaldehyde, Benzaldehyde, 4-(hexyloxy)-, Benzaldehyde, p-(hexyloxy)-, 449067_ALDRICH, ALBB-001163, EINECS 227-251-0, NSC508752, SBB008001, ZINC01603199, FR-0729, NSC 508752, 5736-94-7. CAS No. 5736-94-7. Molecular formula: C13H18O2. Mole weight: 206.2808. Purity: >98.0%(GC). IUPAC Name: 4-hexoxybenzaldehyde. SMILES: CCCCCCOC1=CC=C(C=C1)C=O. | |
| 4-(Hexyloxy)Benzoic Acid | 4-(Hexyloxy)Benzoic Acid. Alternative Names: P-Hexoylbenzoic Acid. CAS No. 1142-39-8. Molecular formula: C13H18O3. Mole weight: 222.28. Purity: 95%+. IUPAC Name: 4-hexoxybenzoic acid. SMILES: CCCCCCOC1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C13H18O3/c1-2-3-4-5-10-16-12-8-6-11(7-9-12)13(14)15/h6-9H,2-5,10H2,1H3,(H,14,15). | |
| 4'-Hexyloxybenzylidene-4-cyanoaniline | 4'-Hexyloxybenzylidene-4-cyanoaniline. Alternative Names: 4-[(4-hexoxybenzylidene)amino]benzonitrile. CAS No. 35280-78-5. Molecular formula: C20H22N2O. Mole weight: 306.41. Purity: 98%+. IUPAC Name: 4-[(4-hexoxyphenyl)methylideneamino]benzonitrile. SMILES: CCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C#N. InChI: InChI=1S/C20H22N2O/c1-2-3-4-5-14-23-20-12-8-18(9-13-20)16-22-19-10-6-17(15-21)7-11-19/h6-13,16H,2-5,14H2,1H3. | |
| 4-Hexyloxyphenyl 4-Pentylbenzoate | 4-Hexyloxyphenyl 4-Pentylbenzoate. Alternative Names: 4-Amylbenzoic Acid 4-Hexyloxyphenyl Ester 4-Pentylbenzoic Acid 4-Hexyloxyphenyl Ester. CAS No. 50802-52-3. Molecular formula: C24H32O3. Mole weight: 368.52. Purity: >99.0%(GC). IUPAC Name: (4-hexoxyphenyl) 4-pentylbenzoate. SMILES: CCCCCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCCCC. InChI: 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. | |
| 4-Hexyloxyphthalonitrile | 4-Hexyloxyphthalonitrile. CAS No. 104949-82-8. Molecular formula: C14H16N2O. Mole weight: 228.29g/mol. IUPAC Name: 4-hexoxybenzene-1,2-dicarbonitrile. SMILES: CCCCCCOC1=CC(=C(C=C1)C#N)C#N. InChI: InChI=1S/C14H16N2O/c1-2-3-4-5-8-17-14-7-6-12(10-15)13(9-14)11-16/h6-7,9H,2-5,8H2,1H3. | |
| 4-Hexylphenol | 4-Hexylphenol. Alternative Names: 4-n-Hexylphenol, p-Hexylphenol, Phenol, 4-hexyl-, p-n-Hexylphenol, Phenol, p-hexyl-, 4-HEXYLPHENOL, Diisopropyl azodicarboxylate, CID17132, EINECS 219-501-2, ZINC01577480, TL8002009, EU-0034692, LT03510421, C14465, 2446-69-7. CAS No. 2446-69-7. Molecular formula: C8H16ClN. Mole weight: 178.27. Purity: >98.0%(GC). IUPAC Name: 4-hexylphenol. SMILES: CCCCCCC1=CC=C(C=C1)O. | |
| 4-Hexylthiophene-2-carbonitrile | 4-Hexylthiophene-2-carbonitrile. CAS No. 1224430-39-0. Molecular formula: C11H15NS. Mole weight: 193.31g/mol. IUPAC Name: 4-hexylthiophene-2-carbonitrile. SMILES: CCCCCCC1=CSC(=C1)C#N. InChI: InChI=1S/C11H15NS/c1-2-3-4-5-6-10-7-11(8-12)13-9-10/h7,9H,2-6H2,1H3. | |
| 4-Hexylthiophene-2-carboxaldehyde | 4-Hexylthiophene-2-carboxaldehyde. CAS No. 222554-30-5. Molecular formula: C11H16OS. Mole weight: 196.31g/mol. IUPAC Name: 4-hexylthiophene-2-carbaldehyde. SMILES: CCCCCCC1=CSC(=C1)C=O. InChI: InChI=1S/C11H16OS/c1-2-3-4-5-6-10-7-11(8-12)13-9-10/h7-9H,2-6H2,1H3. | |
| 4-Hydroxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Benzoate Free Radical [Catalyst for Oxidation] | 4-Hydroxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Benzoate Free Radical [Catalyst for Oxidation]. Alternative Names: 4-Hydroxy-TEMPO Benzoate Free Radical 4-Benzoyloxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical 4-Benzoyloxy-TEMPO Free Radical. CAS No. 3225-26-1. Molecular formula: C16H22NO3. Mole weight: 276.36. Purity: >97.0%(GC)(T). IUPAC Name: (1-λ1-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl) benzoate. SMILES: CC1(CC(CC(N1[O])(C)C)OC(=O)C2=CC=CC=C2)C. InChI: InChI=1S/C16H22NO3/c1-15(2)10-13(11-16(3,4)17(15)19)20-14(18)12-8-6-5-7-9-12/h5-9,13H,10-11H2,1-4H3. | |
| 4-Hydroxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical | 4-Hydroxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical. Alternative Names: 4-Hydroxy-TEMPO Free Radical. CAS No. 2226-96-2. Molecular formula: C9H18NO2. Mole weight: 172.25. Purity: >98.0%(GC). InChI: InChI=1S/C9H18NO2/c1-8(2)5-7(11)6-9(3,4)10(8)12/h7,11H,5-6H2,1-4H3. | |
| 4'-Hydroxy-4-Biphenylcarboxylic Acid | 4'-Hydroxy-4-Biphenylcarboxylic Acid. Alternative Names: 4-(4-Hydroxyphenyl)Benzoic Acid. CAS No. 58574-03-1. Molecular formula: C13H10O3. Mole weight: 214.22. Purity: 98%. IUPAC Name: 4-(4-hydroxyphenyl)benzoic acid. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)O)C(=O)O. InChI: 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). | |
| 4-Hydroxy-4'-methoxybiphenyl | 4-Hydroxy-4'-methoxybiphenyl. Alternative Names: 4-Hydroxy-4'-methoxydiphenyl. CAS No. 16881-71-3. Molecular formula: C13H12O2. Mole weight: 200.24. Purity: >95.0%(GC). IUPAC Name: 4-(4-methoxyphenyl)phenol. SMILES: COC1=CC=C(C=C1)C2=CC=C(C=C2)O. InChI: InChI=1S/C13H12O2/c1-15-13-8-4-11(5-9-13)10-2-6-12(14)7-3-10/h2-9,14H,1H3. | |
| 4'-Hydroxyacetophenone | OtherSolid;White to off-white crystals, chips or chunks; Slight berry to sweet balsam aroma. Alternative Names: 4-Acetophenol. CAS No. 99-93-4. Molecular formula: C8H8O2. Mole weight: 136.15. Purity: 99%. IUPAC Name: 1-(4-Hydroxyphenyl)ethanone. SMILES: CC(=O)C1=CC=C(C=C1)O. InChI: InChI=1S/C8H8O2/c1-6(9)7-2-4-8(10)5-3-7/h2-5,10H,1H3. | |
| 4-Hydroxybenzoic Acid | PelletsLargeCrystals;Solid;Solid;White crystalline powder; faint nutty odour. Alternative Names: p-Hydroxybenzoic. CAS No. 99-96-7. Molecular formula: C7H6O3. Mole weight: 138.12. Purity: 98%. IUPAC Name: 4-Hydroxybenzoic acid. SMILES: C1=CC(=CC=C1C(=O)O)O. InChI: InChI=1S/C7H6O3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H,(H,9,10). | |
| 4-Hydroxybenzoic acid 4-methoxyphenyl ester | 4-Hydroxybenzoic acid 4-methoxyphenyl ester. Alternative Names: 4-Methoxyphenyl 4-hydroxybenzoate, 50687-62-2, 4-Hydroxybenzoic Acid 4-Methoxyphenyl Ester, 4-Methoxyphenylparaben, AC1LB8OY, ACMC-209kp8, SureCN7861539, Ambap50687-62-2, AC1Q61D6, CTK4J3003, p-Methoxyphenyl p-hydroxybenzoate, (4-methoxyphenyl) 4-hydroxybenzoate, ANW-31098, AR-1G3223, AKOS015856568, AG-J-48947, H0825, I14-62394. CAS No. 50687-62-2. Molecular formula: C14H12O4. Mole weight: 244.24. Purity: >99.0%(GC). IUPAC Name: (4-methoxyphenyl) 4-hydroxybenzoate. | |
| 4-Hydroxybenzonitrile | 4-Hydroxybenzonitrile. Alternative Names: 4-Cyanophenol. CAS No. 767-00-0. Molecular formula: C7H5NO. Mole weight: 119.12. Purity: 99%+. IUPAC Name: 4-hydroxybenzonitrile. SMILES: C1=CC(=CC=C1C#N)O. InChI: InChI=1S/C7H5NO/c8-5-6-1-3-7(9)4-2-6/h1-4,9H. | |
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