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4-(Bromomethyl)benzo[c][1,2,5]thiadiazole 4-(Bromomethyl)benzo[c][1,2,5]thiadiazole. CAS No. 16405-99-5. Molecular formula: C7H5BrN2S. Mole weight: 229.10. Purity: 98%. Alfa Chemistry Materials
4-(Bromomethyl)phenylboronic acid 4-(Bromomethyl)phenylboronic acid. Alternative Names: α-Bromo-p-tolueneboronic acid. CAS No. 68162-47-0. Molecular formula: C7H8BBrO2. Mole weight: 214.85. Purity: 99.5%+. IUPAC Name: [4-(bromomethyl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)CBr)(O)O. InChI: InChI=1S/C7H8BBrO2/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4,10-11H,5H2. Alfa Chemistry Materials
4-Bromo-N-(4-bromophenyl)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)aniline 4-Bromo-N-(4-bromophenyl)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)aniline. CAS No. 850153-24-1. Molecular formula: C24H24BBr2NO2. Mole weight: 529.08. Alfa Chemistry Materials
4-Bromophenetole 4-Bromophenetole. CAS No. 588-96-5. Molecular formula: C8H9BrO. Mole weight: 201.06g/mol. Purity: 98%. IUPAC Name: 1-bromo-4-ethoxybenzene. SMILES: CCOC1=CC=C(C=C1)Br. InChI: InChI=1S/C8H9BrO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2H2,1H3. Alfa Chemistry Materials
4-Bromophenol 4-Bromophenol. Alternative Names: p-Bromophenol. CAS No. 106-41-2. Molecular formula: C6H5BrO. Mole weight: 173.01. IUPAC Name: 4-bromophenol. SMILES: C1=CC(=CC=C1O)Br. InChI: InChI=1S/C6H5BrO/c7-5-1-3-6(8)4-2-5/h1-4,8H. Alfa Chemistry Materials
4-Bromophenylboronic acid 4-Bromophenylboronic acid. Alternative Names: p-Bromo-benzeneboronicaci. CAS No. 5467-74-3. Molecular formula: C6H6BBrO2. Mole weight: 200.83. Purity: 99.5%+. IUPAC Name: (4-bromophenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)Br)(O)O. InChI: InChI=1S/C6H6BBrO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4,9-10H. Alfa Chemistry Materials
4-Bromophthalonitrile 4-Bromophthalonitrile. Alternative Names: 4-BROMOPHTHALONITRILE. CAS No. 70484-01-4. Molecular formula: C8H3BrN2. Mole weight: 207.03g/mol. IUPAC Name: 4-bromobenzene-1,2-dicarbonitrile. SMILES: C1=CC(=C(C=C1Br)C#N)C#N. InChI: InChI=1S/C8H3BrN2/c9-8-2-1-6(4-10)7(3-8)5-11/h1-3H. Alfa Chemistry Materials
4'-Bromovalerophenone 4'-Bromovalerophenone. CAS No. 7295-44-5. Molecular formula: C11H13BrO. Mole weight: 241.12g/mol. IUPAC Name: 1-(4-bromophenyl)pentan-1-one. SMILES: CCCCC(=O)C1=CC=C(C=C1)Br. InChI: InChI=1S/C11H13BrO/c1-2-3-4-11(13)9-5-7-10(12)8-6-9/h5-8H,2-4H2,1H3. Alfa Chemistry Materials
4-Butoxy-3-chlorophenylboronic acid 4-Butoxy-3-chlorophenylboronic acid. CAS No. 480438-55-9. Molecular formula: C10H14BClO3. Mole weight: 228.48g/mol. Purity: 96%. IUPAC Name: (4-butoxy-3-chlorophenyl)boronic acid. SMILES: B(C1=CC(=C(C=C1)OCCCC)Cl)(O)O. InChI: InChI=1S/C10H14BClO3/c1-2-3-6-15-10-5-4-8(11(13)14)7-9(10)12/h4-5,7,13-14H,2-3,6H2,1H3. Alfa Chemistry Materials
4-Butoxy-3-fluorophenylboronic acid 4-Butoxy-3-fluorophenylboronic acid. CAS No. 156487-13-7. Molecular formula: C10H14BFO3. Mole weight: 212.03g/mol. Purity: 95%. IUPAC Name: (4-butoxy-3-fluorophenyl)boronic acid. SMILES: B(C1=CC(=C(C=C1)OCCCC)F)(O)O. InChI: InChI=1S/C10H14BFO3/c1-2-3-6-15-10-5-4-8(11(13)14)7-9(10)12/h4-5,7,13-14H,2-3,6H2,1H3. Alfa Chemistry Materials
4'-Butoxyacetophenone 4'-Butoxyacetophenone. Alternative Names: 4-Butoxyacetophenone, 4-Butoxyacetophenone, 4-n-Butoxyacetophenone, 1-(4-Butoxyphenyl)ethanone, 540641_ALDRICH, 1-(4-Butoxyphenyl)ethan-1-one, Ethanone, 1-(4-butoxyphenyl)-, ALBB-002870, NSC91024, EINECS 227-248-4, SBB008354, ZINC01586816, FR-1277, 5736-89-0. CAS No. 5736-89-0. Molecular formula: C12H16O2. Mole weight: 192.26. Purity: >98.0%(GC). IUPAC Name: 1-(4-butoxyphenyl)ethanone. InChI: InChI=1S/C12H16O2/c1-3-4-9-14-12-7-5-11(6-8-12)10(2)13/h5-8H,3-4,9H2,1-2H3. Alfa Chemistry Materials
4-Butoxyphenylboronic acid 4-Butoxyphenylboronic acid. Alternative Names: P-BUTOXYPHENYLBORONIC ACID;4-BUTOXYPHENYLBORONIC ACID;(4-N-BUTOXYPHENYL)BORONIC ACID;AKOS BRN-0163;4-BUTOXYCARBONYLBORONIC ACID;4-BUTOXYMETHYLBORONICACID;4-Butyloxyphenylboronic acid. CAS No. 105365-51-3. Molecular formula: C10H15BO3. Mole weight: 194.04g/mol. Purity: 98%. IUPAC Name: (4-butoxyphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)OCCCC)(O)O. InChI: InChI=1S/C10H15BO3/c1-2-3-8-14-10-6-4-9(5-7-10)11(12)13/h4-7,12-13H,2-3,8H2,1H3. Alfa Chemistry Materials
4-Butyl-1,1'-biphenyl 4-Butyl-1,1'-biphenyl. CAS No. 37909-95-8. Molecular formula: C16H18. Mole weight: 210.31g/mol. IUPAC Name: 1-butyl-4-phenylbenzene. SMILES: CCCCC1=CC=C(C=C1)C2=CC=CC=C2. InChI: InChI=1S/C16H18/c1-2-3-7-14-10-12-16(13-11-14)15-8-5-4-6-9-15/h4-6,8-13H,2-3,7H2,1H3. Alfa Chemistry Materials
4-Butyl-4'-hydroxychalcone 4-Butyl-4'-hydroxychalcone. Alternative Names: 2-(4-Butylbenzylidene)-4'-hydroxyacetophenone. CAS No. 385810-21-9. Molecular formula: C19H20O2. Mole weight: 280.37. Purity: >98.0%(HPLC). IUPAC Name: 3-(4-butylphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one. SMILES: CCCCC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O. InChI: InChI=1S/C19H20O2/c1-2-3-4-15-5-7-16(8-6-15)9-14-19(21)17-10-12-18(20)13-11-17/h5-14,20H,2-4H2,1H3/b14-9+. Alfa Chemistry Materials
4-BUTYL-4'-IODOBIPHENYL 4-BUTYL-4'-IODOBIPHENYL. Alternative Names: 1-Butyl-4-(4-Iodophenyl)Benzene. CAS No. 199982-02-0. Molecular formula: C16H17I. Mole weight: 336.21. Purity: 98%+. IUPAC Name: 1-butyl-4-(4-iodophenyl)benzene. SMILES: CCCCC1=CC=C(C=C1)C2=CC=C(C=C2)I. InChI: InChI=1S/C16H17I/c1-2-3-4-13-5-7-14(8-6-13)15-9-11-16(17)12-10-15/h5-12H,2-4H2,1H3. Alfa Chemistry Materials
4-Butylphenylboronic acid 4-Butylphenylboronic acid. Alternative Names: 4-BUTYLPHENYLBORONIC ACID;4-N-BUTYLPHENYLBORONIC ACID;4-N-BUTYLBENZENEBORONIC ACID;AKOS BRN-0152;4-N-Butylphenylboronic;4-butylbenzeneboronic acid;4-Butylphenylboronic Acid (contains varying amounts of Anhydride);4-Butylphenylboronic. CAS No. 145240-28-4. Molecular formula: C10H15BO2. Mole weight: 178.04g/mol. IUPAC Name: (4-butylphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)CCCC)(O)O. InChI: InChI=1S/C10H15BO2/c1-2-3-4-9-5-7-10(8-6-9)11(12)13/h5-8,12-13H,2-4H2,1H3. Alfa Chemistry Materials
4-Carboxylphenylboronic acid pinacol ester 4-Carboxylphenylboronic acid pinacol ester. Alternative Names: 4-CARBOXYBENZENEBORONIC ACID PINACOL CYCLIC ESTER;4-CARBOXYPHENYLBORONIC ACID PINACOLATE;4-CARBOXYPHENYLBORONIC ACID, PINACOL CYCLIC ESTER;4-CARBOXYPHENYLBORONIC ACID, PINACOL ESTER;4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOIC ACID;[4-(4,4,5,5-T. CAS No. 180516-87-4. Molecular formula: C13H17BO4. Mole weight: 248.08g/mol. Purity: 98%. IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)O. InChI: InChI=1S/C13H17BO4/c1-12(2)13(3,4)18-14(17-12)10-7-5-9(6-8-10)11(15)16/h5-8H,1-4H3,(H,15,16). Alfa Chemistry Materials
4-Carboxyphenoxyacetic Acid 4-Carboxyphenoxyacetic Acid. Alternative Names: LABOTEST-BB LT00452725;4-CARBOXYPHENOXYACETIC ACID;ALPHA-CARBOXY-P-ANISIC ACID;RARECHEM AL BE 0254;4-(carboxymethoxy)benzoic acid;4-CARBOXYPHENOXYACETIC ACID TECH. 94%;p-carboxyphenoxyaceticacidtech94%;α-carboxy-p-anisic acid. CAS No. 19360-67-9. Molecular formula: C9H8O5. Mole weight: 196.16. IUPAC Name: 4-(carboxymethoxy)benzoic acid. InChI: InChI=1S/C9H8O5/c10-8(11)5-14-7-3-1-6(2-4-7)9(12)13/h1-4H,5H2,(H,10,11)(H,12,13). Alfa Chemistry Materials
4-Carboxyphenyl Acetate 4-Carboxyphenyl Acetate. CAS No. 2345-34-8. Molecular formula: C9H8O4. Mole weight: 180.16g/mol. IUPAC Name: 4-acetyloxybenzoic acid. SMILES: CC(=O)OC1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C9H8O4/c1-6(10)13-8-4-2-7(3-5-8)9(11)12/h2-5H,1H3,(H,11,12). Alfa Chemistry Materials
4-Carboxyphenylboronic acid 4-Carboxyphenylboronic acid. Alternative Names: Benzeneboronic acid, p-carboxy-. CAS No. 14047-29-1. Molecular formula: C7H7BO4. Mole weight: 165.94. Purity: 99.5%+. IUPAC Name: 4-boronobenzoic acid. SMILES: B(C1=CC=C(C=C1)C(=O)O)(O)O. InChI: InChI=1S/C7H7BO4/c9-7(10)5-1-3-6(4-2-5)8(11)12/h1-4,11-12H,(H,9,10). Alfa Chemistry Materials
4-Chloro-1,3-dioxolan-2-one 4-Chloro-1,3-dioxolan-2-one. Alternative Names: 4-Chloro-2-oxo-1,3-dioxolane. CAS No. 3967-54-2. Molecular formula: C3H3ClO3. Mole weight: 122.5. Purity: >95.0%(GC). IUPAC Name: 4-chloro-1,3-dioxolan-2-one. SMILES: C1C(OC(=O)O1)Cl. InChI: InChI=1S/C3H3ClO3/c4-2-1-6-3(5)7-2/h2H,1H2. Alfa Chemistry Materials
4-Chloro-1H-pyrrolo[2,3-B]pyridine-5-boronicacidpinacolester 4-Chloro-1H-pyrrolo[2,3-B]pyridine-5-boronicacidpinacolester. CAS No. 1072145-24-4. Molecular formula: C13H16BClN2O2. Mole weight: 278.54g/mol. IUPAC Name: 4-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C3C(=C2Cl)C=CN3. InChI: InChI=1S/C13H16BClN2O2/c1-12(2)13(3,4)19-14(18-12)9-7-17-11-8(10(9)15)5-6-16-11/h5-7H,1-4H3,(H,16,17). Alfa Chemistry Materials
4-Chloro-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine-5-boronic acid pinacol ester 4-Chloro-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine-5-boronic acid pinacol ester. CAS No. 1045857-94-0. Molecular formula: C22H36BClN2O2Si. Mole weight: 434.9g/mol. IUPAC Name: [4-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C3C(=C2Cl)C=CN3[Si](C(C)C)(C(C)C)C(C)C. InChI: InChI=1S/C22H36BClN2O2Si/c1-14(2)29(15(3)4,16(5)6)26-12-11-17-19(24)18(13-25-20(17)26)23-27-21(7,8)22(9,10)28-23/h11-16H,1-10H3. Alfa Chemistry Materials
4-Chloro-2,6-diphenylpyrimidine 4-Chloro-2,6-diphenylpyrimidine. Alternative Names: 4-CHLORO-2,6-DIPHENYLPYRIMIDINE;6-CHLORO-2,4-DIPHENYLPYRIMIDINE;Pyrimidine, 4-chloro-2,6-diphenyl-. CAS No. 29509-91-9. Molecular formula: C16H11ClN2. Mole weight: 266.73. Purity: >98.0%(GC). IUPAC Name: 4-chloro-2,6-diphenylpyrimidine. SMILES: C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=CC=C3)Cl. InChI: InChI=1S/C16H11ClN2/c17-15-11-14(12-7-3-1-4-8-12)18-16(19-15)13-9-5-2-6-10-13/h1-11H. Alfa Chemistry Materials
4-Chloro-2-(methylthio)pyrazolo[1,5-a][1,3,5]triazine 4-Chloro-2-(methylthio)pyrazolo[1,5-a][1,3,5]triazine. Alternative Names: 4-CHLORO-2-METHYLTHIOPYRAZOLO[1,5-A]1,3,5-TRIAZINE. CAS No. 54346-19-9. Molecular formula: C6H5ClN4S. Mole weight: 200.65g/mol. IUPAC Name: 4-chloro-2-methylsulfanylpyrazolo[1,5-a][1,3,5]triazine. SMILES: CSC1=NC2=CC=NN2C(=N1)Cl. InChI: InChI=1S/C6H5ClN4S/c1-12-6-9-4-2-3-8-11(4)5(7)10-6/h2-3H,1H3. Alfa Chemistry Materials
4'-Chloro-4-biphenylboronic acid 4'-Chloro-4-biphenylboronic acid. Alternative Names: 4'-CHLORO-4-BIPHENYLBORONIC ACID;AKOS BRN-1036;4'-chlorobiphenyl-4-ylboronic acid. CAS No. 364044-44-0. Molecular formula: C12H10BClO2. Mole weight: 232.47g/mol. IUPAC Name: [4-(4-chlorophenyl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)C2=CC=C(C=C2)Cl)(O)O. InChI: InChI=1S/C12H10BClO2/c14-12-7-3-10(4-8-12)9-1-5-11(6-2-9)13(15)16/h1-8,15-16H. Alfa Chemistry Materials
4-Chloro-4'-hydroxybiphenyl 4-Chloro-4'-hydroxybiphenyl. CAS No. 28034-99-3. Molecular formula: C12H9ClO. Mole weight: 204.65g/mol. Purity: >98.0%(T). IUPAC Name: 4-(4-chlorophenyl)phenol. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)Cl)O. InChI: InChI=1S/C12H9ClO/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8,14H. Alfa Chemistry Materials
4-Chloro-5-Iodo-1-(Triisopropylsilyl)-1H-Pyrrolo[2,3-B]Pyridine 4-Chloro-5-Iodo-1-(Triisopropylsilyl)-1H-Pyrrolo[2,3-B]Pyridine. Alternative Names: 4-Chloro-5-iodo-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine, 1015609-83-2, AC1Q1NTK, SureCN14722341, CTK7C3593, MolPort-005-957-094, AKOS015850088, AG-A-73975, AK-56272, KB-72319, A-5836, 4-chloro-5-iodo-1-(triisopropylsilyl)pyrrolo[2,3-b]pyridine. CAS No. 1015609-83-2. Molecular formula: C16H24ClIN2Si. Mole weight: 434.82 g/mol. Purity: 0.95. IUPAC Name: (4-chloro-5-iodopyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane. SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C(C(=CN=C21)I)Cl. Alfa Chemistry Materials
4-Chloro-5-Methyl-1-(Triisopropylsilyl)-1H-Pyrrolo[2,3-B]Pyridine 4-Chloro-5-Methyl-1-(Triisopropylsilyl)-1H-Pyrrolo[2,3-B]Pyridine. CAS No. 942920-17-4. Molecular formula: C17H27ClN2Si. Mole weight: 322.95 g/mol. Purity: 0.95. IUPAC Name: (4-chloro-5-methylpyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane. SMILES: CC1=CN=C2C(=C1Cl)C=CN2[Si](C(C)C)(C(C)C)C(C)C. InChI: InChI=1S/C17H27ClN2Si/c1-11(2)21(12(3)4,13(5)6)20-9-8-15-16(18)14(7)10-19-17(15)20/h8-13H,1-7H3. Alfa Chemistry Materials
4'-Chloroacetophenone 4'-Chloroacetophenone. CAS No. 99-91-2. Molecular formula: C8H7ClO. Mole weight: 154.59. Purity: >97.0%(GC). IUPAC Name: 1-(4-chlorophenyl)ethanone. SMILES: CC(=O)C1=CC=C(C=C1)Cl. InChI: InChI=1S/C8H7ClO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3. Alfa Chemistry Materials
4-Chloro-alpha-methylstyrene 4-Chloro-alpha-methylstyrene. CAS No. 1712-70-5. Molecular formula: C9H9Cl. Mole weight: 152.62g/mol. IUPAC Name: 1-chloro-4-prop-1-en-2-ylbenzene. SMILES: CC(=C)C1=CC=C(C=C1)Cl. InChI: InChI=1S/C9H9Cl/c1-7(2)8-3-5-9(10)6-4-8/h3-6H,1H2,2H3. Alfa Chemistry Materials
4-Chlorobiphenyl 4-chlorobiphenyl appears as colorless crystals or shiny off-white flakes. (NTP, 1992). Alternative Names: 4-Chloro-1,1'-biphenyl. CAS No. 2051-62-9. Molecular formula: C12H9Cl. Mole weight: 188.65. IUPAC Name: 1-chloro-4-phenylbenzene. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)Cl. InChI: InChI=1S/C12H9Cl/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H. Alfa Chemistry Materials
4-(Chloromethyl)benzonitrile 4-(Chloromethyl)benzonitrile. CAS No. 874-86-2. Molecular formula: C8H6ClN. Mole weight: 151.59g/mol. Purity: >97.0%(GC)(T). IUPAC Name: 4-(chloromethyl)benzonitrile. SMILES: C1=CC(=CC=C1CCl)C#N. InChI: InChI=1S/C8H6ClN/c9-5-7-1-3-8(6-10)4-2-7/h1-4H,5H2. Alfa Chemistry Materials
4-Chlorophenyl benzoate 4-Chlorophenyl benzoate. CAS No. 2005-8-5. Molecular formula: C13H9ClO2. Mole weight: 232.66g/mol. IUPAC Name: (4-chlorophenyl) benzoate. SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)Cl. InChI: InChI=1S/C13H9ClO2/c14-11-6-8-12(9-7-11)16-13(15)10-4-2-1-3-5-10/h1-9H. Alfa Chemistry Materials
4-Chlorophenylboronic acid 4-Chlorophenylboronic acid. Alternative Names: B-(4-Chlorophenyl)boronic acid. CAS No. 1679-18-1. Molecular formula: C6H6BClO2. Mole weight: 156.37. Purity: 99.5%+. IUPAC Name: (4-chlorophenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)Cl)(O)O. InChI: InChI=1S/C6H6BClO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4,9-10H. Alfa Chemistry Materials
4-Cyano-2-methylphenylboronic acid 4-Cyano-2-methylphenylboronic acid. CAS No. 313546-18-8. Molecular formula: C8H8BNO2. Mole weight: 160.97g/mol. Purity: 95%. IUPAC Name: (4-cyano-2-methylphenyl)boronic acid. SMILES: B(C1=C(C=C(C=C1)C#N)C)(O)O. InChI: InChI=1S/C8H8BNO2/c1-6-4-7(5-10)2-3-8(6)9(11)12/h2-4,11-12H,1H3. Alfa Chemistry Materials
4-Cyano-3,5-difluorophenyl 4-pentyl-benzoate 4-Cyano-3,5-difluorophenyl 4-pentyl-benzoate. Alternative Names: 4-CYANO-3,5-DIFLUOROPHENYL 4-PENTYL-BENZOATE. CAS No. 123843-69-6. Molecular formula: C19H17F2NO2. Mole weight: 329.3g/mol. IUPAC Name: (4-cyano-3,5-difluorophenyl) 4-pentylbenzoate. SMILES: CCCCCC1=CC=C(C=C1)C(=O)OC2=CC(=C(C(=C2)F)C#N)F. InChI: InChI=1S/C19H17F2NO2/c1-2-3-4-5-13-6-8-14(9-7-13)19(23)24-15-10-17(20)16(12-22)18(21)11-15/h6-11H,2-5H2,1H3. Alfa Chemistry Materials
4'-Cyano-3'-fluorophenyl-4-butylbenzoate 4'-Cyano-3'-fluorophenyl-4-butylbenzoate. Alternative Names: 4-Cyano-3-fluorophenyl 4-butylbenzoate. CAS No. 86776-52-5. Molecular formula: C18H16FNO2. Mole weight: 297.3g/mol. IUPAC Name: (4-cyano-3-fluorophenyl) 4-butylbenzoate. SMILES: CCCCC1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)C#N)F. InChI: InChI=1S/C18H16FNO2/c1-2-3-4-13-5-7-14(8-6-13)18(21)22-16-10-9-15(12-20)17(19)11-16/h5-11H,2-4H2,1H3. Alfa Chemistry Materials
4-Cyano-4'-Dodecylbiphenyl 4-Cyano-4'-Dodecylbiphenyl. Alternative Names: 1'-biphenyl]-4-carbonitrile,4'-dodecyl-. CAS No. 57125-49-2. Molecular formula: C25H33N. Mole weight: 347.5. Purity: 99%+. IUPAC Name: 4-(4-dodecylphenyl)benzonitrile. SMILES: CCCCCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C25H33N/c1-2-3-4-5-6-7-8-9-10-11-12-22-13-17-24(18-14-22)25-19-15-23(21-26)16-20-25/h13-20H,2-12H2,1H3. Alfa Chemistry Materials
4-Cyano-4'-hydroxybiphenyl 4-Cyano-4'-hydroxybiphenyl. Alternative Names: (HYDROXYPHENYL-4)-4 BENZONITRILE;4-HYDROXYBIPHENYL-4-CARBONITRIL;4-HYDROXYBIPHENYL-4-CARBONITRILE;4-HYDROXY[1,1-BIPHENYL]-4-CARBONITRILE;4-HYDROXY-4-BIPHENYLCARBONITRILE;4-HYDROXY-4-CYANOBIPHENYL;4-CYANO-4-HYDROXY-1,1-BIPHENYL;4-CYANO-4-HYDROXYBIPHENYL. CAS No. 19812-93-2. Molecular formula: C13H9NO. Mole weight: 195.22g/mol. IUPAC Name: 4-(4-hydroxyphenyl)benzonitrile. SMILES: C1=CC(=CC=C1C#N)C2=CC=C(C=C2)O. InChI: InChI=1S/C13H9NO/c14-9-10-1-3-11(4-2-10)12-5-7-13(15)8-6-12/h1-8,15H. Alfa Chemistry Materials
4-Cyano-4-nonylbiphenyl 4-Cyano-4-nonylbiphenyl. Alternative Names: 4-CYANO-4N-NONYLBIPHENYL;4-CYANO-4-NONYLBIPHENYL;4-N-NONYL-BIPHENYL-4-CARBONITRILE;9CB;[1,1-Biphenyl]-4-carbonitrile, 4-nonyl-;1'-biphenyl]-4-carbonitrile,4'-nonyl-[;4'-nonyl-4-cyano-1,1'-biphenyl;4-cyano-4'-nonyl-1,1'-biphenyl. CAS No. 52709-85-0. Molecular formula: C22H27N. Mole weight: 305.5g/mol. IUPAC Name: 4-(4-nonylphenyl)benzonitrile. SMILES: CCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C22H27N/c1-2-3-4-5-6-7-8-9-19-10-14-21(15-11-19)22-16-12-20(18-23)13-17-22/h10-17H,2-9H2,1H3. Alfa Chemistry Materials
4-Cyano-4'-nonyloxybiphenyl 4-Cyano-4'-nonyloxybiphenyl. CAS No. 58932-13-1. Molecular formula: C22H27NO. Mole weight: 321.5g/mol. IUPAC Name: 4-(4-nonoxyphenyl)benzonitrile. SMILES: CCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C22H27NO/c1-2-3-4-5-6-7-8-17-24-22-15-13-21(14-16-22)20-11-9-19(18-23)10-12-20/h9-16H,2-8,17H2,1H3. Alfa Chemistry Materials
4-Cyano-4'-N-Propyl-P-Terphenyl 4-Cyano-4'-N-Propyl-P-Terphenyl. Alternative Names: 3'-Fluoro-4''-propyl-[1,1':4',1''-terphenyl]-4-carbonitrile. CAS No. 54296-25-2. Molecular formula: C22H19N. Mole weight: 297.4. Purity: 95%+. IUPAC Name: 4-[4-(4-propylphenyl)phenyl]benzonitrile. SMILES: CCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N. InChI: InChI=1S/C22H19N/c1-2-3-17-4-8-19(9-5-17)21-12-14-22(15-13-21)20-10-6-18(16-23)7-11-20/h4-15H,2-3H2,1H3. Alfa Chemistry Materials
4-Cyano-4'-pentylterphenyl 4-Cyano-4'-pentylterphenyl. CAS No. 54211-46-0. Molecular formula: C24H23N. Mole weight: 325.4g/mol. IUPAC Name: 4-[4-(4-pentylphenyl)phenyl]benzonitrile. SMILES: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N. InChI: InChI=1S/C24H23N/c1-2-3-4-5-19-6-10-21(11-7-19)23-14-16-24(17-15-23)22-12-8-20(18-25)9-13-22/h6-17H,2-5H2,1H3. Alfa Chemistry Materials
4'-Cyanobenzylidene-4-ethoxyaniline 4'-Cyanobenzylidene-4-ethoxyaniline. Alternative Names: p-(p-Ethoxyphenyliminomethyl)benzonitrile, AC1LD7S1, SureCN11675092, SureCN12416678, 4-Cyanobenzylidene-4-ethoxyaniline, AKOS003408212, KB-97414, 4-[(4-ethoxyphenyl)iminomethyl]benzonitrile, 4-{[(4-ethoxyphenyl)imino]methyl}benzonitrile, 4-((E)-[(4-Ethoxyphenyl)imino]methyl)benzonitrile, I14-58679, 34128-02-4. CAS No. 34128-02-4. Molecular formula: C16H14N2O. Mole weight: 250.3. Purity: 98%+. IUPAC Name: 4-[(4-ethoxyphenyl)iminomethyl]benzonitrile. SMILES: CCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C#N. InChI: InChI=1S/C16H14N2O/c1-2-19-16-9-7-15(8-10-16)18-12-14-5-3-13(11-17)4-6-14/h3-10,12H,2H2,1H3. Alfa Chemistry Materials
4-Cyanophenyl 4-Heptylbenzoate 4-Cyanophenyl 4-Heptylbenzoate. Alternative Names: 4-Heptylbenzoic Acid 4-Cyanophenyl Ester. CAS No. 38690-76-5. Molecular formula: C21H23NO2. Mole weight: 321.42. Purity: 98%+. IUPAC Name: (4-cyanophenyl) 4-heptylbenzoate. SMILES: CCCCCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C#N. InChI: InChI=1S/C21H23NO2/c1-2-3-4-5-6-7-17-8-12-19(13-9-17)21(23)24-20-14-10-18(16-22)11-15-20/h8-15H,2-7H2,1H3. Alfa Chemistry Materials
4-Decyloxybenzaldehyde 4-Decyloxybenzaldehyde. CAS No. 24083-16-7. Molecular formula: C17H26O2. Mole weight: 262.4g/mol. IUPAC Name: 4-decoxybenzaldehyde. SMILES: CCCCCCCCCCOC1=CC=C(C=C1)C=O. InChI: InChI=1S/C17H26O2/c1-2-3-4-5-6-7-8-9-14-19-17-12-10-16(15-18)11-13-17/h10-13,15H,2-9,14H2,1H3. Alfa Chemistry Materials
4-Diazo-4'-methoxydiphenylamine sulfate 4-Diazo-4'-methoxydiphenylamine sulfate. Alternative Names: 49732-38-9, Azoic Diazo Component 35, CTK4J1618, AG-F-66602, 4-Diazo-4-methoxydiphenylamine Sulfate, D2290, 4-[N-(4-Methoxyphenyl)amino]benzenediazonium Sulfate, 4-DIAZO-4 inverted exclamation mark -METHOXYDIPHENYLAMINE SULFATE, AZOIC DIAZO COMPONENT 35;4-[N-(4-METHOXYPHENYL)AMINO]BENZENEDIAZONIUM SULFATE;4-DIAZO-4AA inverted exclamation markAA -METHOXYDIPHENYLAMINE SULFATE;4-(4-METHOXYANILINO)BENZENEDIAZONIUM SULFATE;4-(4-METHOXYPHENYLAMINO)BENZENEDIAZONIUM HYDROGENSULFATE;4-(4-methoxyphenylamino)benzenediazonium hydrogen. CAS No. 49732-38-9. Molecular formula: C13H15N3O5S. Mole weight: 323.32. Purity: >98.0%(LC). IUPAC Name: hydrogen sulfate;4-(4-methoxyanilino)benzenediazonium. SMILES: COC1=CC=C(C=C1)NC2=CC=C(C=C2)[N+]#N.OS(=O)(=O)[O-]. Alfa Chemistry Materials
4-Dibenzofuranamine 4-Dibenzofuranamine. CAS No. 50548-43-1. Molecular formula: C12H9NO. Mole weight: 183.21g/mol. IUPAC Name: dibenzofuran-4-amine. SMILES: C1=CC=C2C(=C1)C3=C(O2)C(=CC=C3)N. InChI: InChI=1S/C12H9NO/c13-10-6-3-5-9-8-4-1-2-7-11(8)14-12(9)10/h1-7H,13H2. Alfa Chemistry Materials
4-Dibenzylamino-2-methylbenzo-aldehyde 4-Dibenzylamino-2-methylbenzo-aldehyde. Alternative Names: 4-dibenzylamino-2-methylbenzo-aldehyde;4-Di-Benzylamino-2-Methyl-Benzaldehyde;Benzaldehyde,4-[bis(phenylmethyl)amino]-2-methyl-. CAS No. 1424-65-3. Molecular formula: C22H21NO. Mole weight: 315.4g/mol. IUPAC Name: 4-(dibenzylamino)-2-methylbenzaldehyde. SMILES: CC1=C(C=CC(=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C=O. InChI: InChI=1S/C22H21NO/c1-18-14-22(13-12-21(18)17-24)23(15-19-8-4-2-5-9-19)16-20-10-6-3-7-11-20/h2-14,17H,15-16H2,1H3. Alfa Chemistry Materials
4-(Diethylamino)benzaldehyde-1,1-diphenylhydrazone 4-(Diethylamino)benzaldehyde-1,1-diphenylhydrazone. Alternative Names: 4-(Diethylamino)-a-(diphenylhydrazono)toluene;4-Diethylaminobenzaldehyde N,N'-diphenylhydrazone. CAS No. 68189-23-1. Molecular formula: C23H25N3. Mole weight: 343.5g/mol. Purity: 97.0. IUPAC Name: 4-[(E)-(diphenylhydrazinylidene)methyl]-N,N-diethylaniline. SMILES: CCN(CC)C1=CC=C(C=C1)C=NN(C2=CC=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/C23H25N3/c1-3-25(4-2)21-17-15-20(16-18-21)19-24-26(22-11-7-5-8-12-22)23-13-9-6-10-14-23/h5-19H,3-4H2,1-2H3/b24-19+. Alfa Chemistry Materials
4-Dimethylamino-4'-nitrobiphenyl 4-Dimethylamino-4'-nitrobiphenyl. Alternative Names: 4-Dimethylamino-4'-nitrobiphenyl;N,N-Dimethyl-4'-nitro-[1,1'-biphenyl]-4-amine;N,N-dimethyl-4-(4-nitrophenyl)aniline. CAS No. 2143-87-5. Molecular formula: C14H14N2O2. Mole weight: 242.27. Purity: 95%+. IUPAC Name: N,N-dimethyl-4-(4-nitrophenyl)aniline. SMILES: CN(C)C1=CC=C(C=C1)C2=CC=C(C=C2)[N+](=O)[O-]. InChI: InChI=1S/C14H14N2O2/c1-15(2)13-7-3-11(4-8-13)12-5-9-14(10-6-12)16(17)18/h3-10H,1-2H3. Alfa Chemistry Materials
4-Dimethylamino-4'-nitrostilbene Alfa Chemistry offers high-purity 4-Dimethylamino-4'-nitrostilbene products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 4-[2-(4-Nitrophenyl)ethenyl]-N,N-dimethylaniline;4-Nitro-4'-(dimethylamino)stilbene;4-Nitro-β-[4-(dimethylamino)phenyl]Chemicalbookstyrene;N,N-Dimethyl-4-[2-(4-nitrophenyl)ethenyl]benzenamine;N,N-Dimethyl-4'-nitro-trans-stilbene-4-amineCAS?:4584-57-0. CAS No. 4584-57-0. Molecular formula: C16H16N2O2. Mole weight: 268.32. Purity: >98.0%(T)(HPLC). 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+. Alfa Chemistry Materials
4-(Dimethylamino)phenylboronic acid 4-(Dimethylamino)phenylboronic acid. Alternative Names: 483532_ALDRICH, 4-(Dimethylamino)phenylboronic acid, BM351, 4-(N,N-Dimethylamino)phenylboronic acid, ST5405984, TL8002262, 28611-39-4. CAS No. 28611-39-4. Molecular formula: C8H12BNO2. Mole weight: 165. Purity: 96%. IUPAC Name: [4-(dimethylamino)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)N(C)C)(O)O. Alfa Chemistry Materials
4-(Dimethylamino)thiophenol 4-(Dimethylamino)thiophenol. CAS No. 4946-22-9. Molecular formula: C8H11NS. Mole weight: 153.25g/mol. IUPAC Name: 4-(dimethylamino)benzenethiol. SMILES: CN(C)C1=CC=C(C=C1)S. InChI: InChI=1S/C8H11NS/c1-9(2)7-3-5-8(10)6-4-7/h3-6,10H,1-2H3. Alfa Chemistry Materials
4-Dodecyl-2,6-bis(trimethylstannyl)-4H-dithieno[3,2-b:2',3'-d]pyrrole 4-Dodecyl-2,6-bis(trimethylstannyl)-4H-dithieno[3,2-b:2',3'-d]pyrrole. CAS No. 1065645-75-1. Molecular formula: C26H45NS2Sn2. Mole weight: 673.19. Purity: 97%. Alfa Chemistry Materials
4-Ethoxy-2,3-Difluorophenol 4-Ethoxy-2,3-Difluorophenol. Alternative Names: 1-Hydroxy-4-Ethoxy-2,3-Difluorobenzene. CAS No. 126163-56-2. Molecular formula: C8H8F2O2. Mole weight: 174.14. Purity: 99%+. IUPAC Name: 4-ethoxy-2,3-difluorophenol. SMILES: CCOC1=C(C(=C(C=C1)O)F)F. InChI: InChI=1S/C8H8F2O2/c1-2-12-6-4-3-5(11)7(9)8(6)10/h3-4,11H,2H2,1H3. Alfa Chemistry Materials
4-Ethoxy-2-methylbenzeneboronic acid 4-Ethoxy-2-methylbenzeneboronic acid. CAS No. 313545-31-2. Molecular formula: C9H13BO3. Mole weight: 180.01g/mol. Purity: 97%. IUPAC Name: (4-ethoxy-2-methylphenyl)boronic acid. SMILES: B(C1=C(C=C(C=C1)OCC)C)(O)O. InChI: InChI=1S/C9H13BO3/c1-3-13-8-4-5-9(10(11)12)7(2)6-8/h4-6,11-12H,3H2,1-2H3. Alfa Chemistry Materials
4-Ethoxy-3-fluorophenylboronic acid 4-Ethoxy-3-fluorophenylboronic acid. CAS No. 279263-10-4. Molecular formula: C8H10BFO3. Mole weight: 183.97g/mol. Purity: 98%. IUPAC Name: (4-ethoxy-3-fluorophenyl)boronic acid. SMILES: B(C1=CC(=C(C=C1)OCC)F)(O)O. InChI: InChI=1S/C8H10BFO3/c1-2-13-8-4-3-6(9(11)12)5-7(8)10/h3-5,11-12H,2H2,1H3. Alfa Chemistry Materials
4-ETHOXY-3-FORMYLPHENYLBORONIC ACID 4-ETHOXY-3-FORMYLPHENYLBORONIC ACID. CAS No. 480424-63-3. Molecular formula: C9H11BO4. Mole weight: 193.99g/mol. Purity: 95%. IUPAC Name: (4-ethoxy-3-formylphenyl)boronic acid. SMILES: B(C1=CC(=C(C=C1)OCC)C=O)(O)O. InChI: InChI=1S/C9H11BO4/c1-2-14-9-4-3-8(10(12)13)5-7(9)6-11/h3-6,12-13H,2H2,1H3. Alfa Chemistry Materials
4-Ethoxybenzonitrile 4-Ethoxybenzonitrile. CAS No. 25117-74-2. Molecular formula: C9H9NO. Mole weight: 147.18. Purity: >98.0%(GC). IUPAC Name: 4-ethoxybenzonitrile. SMILES: CCOC1=CC=C(C=C1)C#N. InChI: InChI=1S/C9H9NO/c1-2-11-9-5-3-8(7-10)4-6-9/h3-6H,2H2,1H3. Alfa Chemistry Materials
4-Ethoxybenzoyl Chloride 4-Ethoxybenzoyl Chloride. CAS No. 16331-46-7. Molecular formula: C9H9ClO2. Mole weight: 184.62. Purity: >98.0%(GC)(T). IUPAC Name: 4-ethoxybenzoyl chloride. SMILES: CCOC1=CC=C(C=C1)C(=O)Cl. InChI: InChI=1S/C9H9ClO2/c1-2-12-8-5-3-7(4-6-8)9(10)11/h3-6H,2H2,1H3. Alfa Chemistry Materials
4-Ethoxyphenyl 4-Butylbenzoate 4-Ethoxyphenyl 4-Butylbenzoate. Alternative Names: 4-Butylbenzoic Acid 4-Ethoxyphenyl Ester. CAS No. 62716-65-8. Molecular formula: C19H22O3. Mole weight: 298.38. Purity: 99%+. IUPAC Name: (4-ethoxyphenyl) 4-butylbenzoate. SMILES: CCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OCC. InChI: InChI=1S/C19H22O3/c1-3-5-6-15-7-9-16(10-8-15)19(20)22-18-13-11-17(12-14-18)21-4-2/h7-14H,3-6H2,1-2H3. Alfa Chemistry Materials
4-Ethoxyphenyl trans-4-Propylcyclohexanecarboxylate 4-Ethoxyphenyl trans-4-Propylcyclohexanecarboxylate. Alternative Names: trans-4-Propylcyclohexanecarboxylic Acid 4-Ethoxyphenyl Ester. CAS No. 67589-39-3. Molecular formula: C18H26O3. Mole weight: 290.40. Purity: >98.0%(GC). IUPAC Name: (4-ethoxyphenyl) 4-propylcyclohexane-1-carboxylate. SMILES: CCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)OCC. InChI: InChI=1S/C18H26O3/c1-3-5-14-6-8-15(9-7-14)18(19)21-17-12-10-16(11-13-17)20-4-2/h10-15H,3-9H2,1-2H3. Alfa Chemistry Materials
4-Ethyl-4'-ethynylbiphenyl 4-Ethyl-4'-ethynylbiphenyl. Alternative Names: 1,1-Biphenyl,4-ethyl-4-ethynyl-(9CI);4-Ethyl-4'-ethynyl-1,1'-biphenyl;4-Ethyl-4'-ethynylbiphenyl. CAS No. 477587-89-6. Molecular formula: C16H14. Mole weight: 206.28g/mol. IUPAC Name: 1-ethyl-4-(4-ethynylphenyl)benzene. SMILES: CCC1=CC=C(C=C1)C2=CC=C(C=C2)C#C. InChI: InChI=1S/C16H14/c1-3-13-5-9-15(10-6-13)16-11-7-14(4-2)8-12-16/h1,5-12H,4H2,2H3. Alfa Chemistry Materials
4-Ethyl-4'-Iodobiphenyl 4-Ethyl-4'-Iodobiphenyl. Alternative Names: 1-Ethyl-4-(4-Iodophenyl)Benzene. CAS No. 17078-76-1. Molecular formula: C14H13I. Mole weight: 308.16. Purity: 95%+. IUPAC Name: 1-ethyl-4-(4-iodophenyl)benzene. SMILES: CCC1=CC=C(C=C1)C2=CC=C(C=C2)I. InChI: InChI=1S/C14H13I/c1-2-11-3-5-12(6-4-11)13-7-9-14(15)10-8-13/h3-10H,2H2,1H3. Alfa Chemistry Materials
4-Ethylaniline 4-Ethylaniline. CAS No. 589-16-2. Molecular formula: C8H11N. Mole weight: 121.18. Purity: >99.0%(GC)(T). IUPAC Name: 4-ethylaniline. SMILES: CCC1=CC=C(C=C1)N. InChI: InChI=1S/C8H11N/c1-2-7-3-5-8(9)6-4-7/h3-6H,2,9H2,1H3. Alfa Chemistry Materials
4-Ethylbenzaldehyde 2-Bromo-9,9-dimethylfluorene is a fluorene derivative which shows π-electron conjugation. It has a high fluorescent and high electron delocalization. It can be used as a non-linear optical (NLO) material. 2-bromo-9, 9-diphenylfluorene can be synthesized by using 2-bromofluorene and iodomethane as the major reactants. It can be majorly used in organic electronic based applications. Alternative Names: p-Ethylbenzaldehyde, Benzaldehyde, 4-ethyl-, Ethyl benzaldehyde, Benzaldehyde, ethyl-, 4-ETHYLBENZALDEHYDE, Ethylbenzaldehyde, p-, ETHYLBENZALDEHYDE, Benzaldehyde, P-ethyl-, BENZALDEHYDE,4-ETHYL, W375608_ALDRICH, FEMA No. 3756, 233633_ALDRICH, EINECS 225-268-8, ZINC02003388, ST5213337, 4748-78-1, InChI=1/C9H10O/c1-2-8-3-5-9(7-10)6-4-8/h3-7H,2H2,1H, 53951-50-1. CAS No. 4748-78-1. Molecular formula: C9H10O. Mole weight: 134.18. Purity: 98%. IUPAC Name: 4-ethylbenzaldehyde. Alfa Chemistry Materials
4-Ethylbiphenyl 4-Ethylbiphenyl. CAS No. 5707-44-8. Molecular formula: C14H14. Mole weight: 182.26g/mol. Purity: >96.0%(GC). IUPAC Name: 1-ethyl-4-phenylbenzene. SMILES: CCC1=CC=C(C=C1)C2=CC=CC=C2. InChI: InChI=1S/C14H14/c1-2-12-8-10-14(11-9-12)13-6-4-3-5-7-13/h3-11H,2H2,1H3. Alfa Chemistry Materials
4-ETHYLCYCLOHEXANECARBOXYLIC ACID 4-ETHYLCYCLOHEXANECARBOXYLIC ACID. Alternative Names: 4-ETHYLCYCLOHEXANECARBOXYLIC ACID. CAS No. 91328-77-7. Molecular formula: C9H16O2. Mole weight: 156.22g/mol. IUPAC Name: 4-ethylcyclohexane-1-carboxylic acid. SMILES: CCC1CCC(CC1)C(=O)O. InChI: InChI=1S/C9H16O2/c1-2-7-3-5-8(6-4-7)9(10)11/h7-8H,2-6H2,1H3,(H,10,11). Alfa Chemistry Materials

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