Cumylphenoxy Suppliers USA
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Product | Description | |
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4-(4-Alpha-cumylphenoxy)phthalonitrile Quick inquiry Where to buy Suppliers range | 4-(4-Alpha-cumylphenoxy)phthalonitrile. Group: Phthalonitriles & Naphthalonitriles. Alternative Names: NSC646243, 83482-57-9, 4-(4-alpha-Cumylphenoxy)phthalonitrile, 4-(4-Cumylphenoxy)phthalonitrile, ST50319510, 4-[4-(2-phenylpropan-2-yl)phenoxy]phthalonitrile, ACMC-209psd, AC1Q4RVG, SureCN1501411, AC1L83M9, CTK5F0731, ANW-37691, AR-1F9738, ZINC00056908, AKOS015838410, AG-K-29140, NSC-646243, NCI60_015973, 2-[4-(3,4-Dicyanophenoxy)phenyl]-2-phenylpropane, 4-(4-(1-Methyl-1-phenylethyl)phenoxy)phthalonitrile. CAS No. 83482-57-9. IUPAC Name: 4-[4-(2-phenylpropan-2-yl)phenoxy]benzene-1,2-dicarbonitrile. Molecular Weight: 338.4. Molecular Formula: C23H18N2O. SMILES: CC (C) (C1=CC=CC=C1)C2=CC=C (C=C2)OC3=CC (=C (C=C3)C#N)C#N. InChIKey: IANCXVAWMHHHKK-UHFFFAOYSA-N. Boiling Point: 508.7ºC at 760 mmHg. Melting Point: 91ºC. Flash Point: 189.9ºC. Purity: >98.0%(T). Density: 1.19g/cm³. | |
4-(4-α-Cumylphenoxy)phthalonitrile Quick inquiry Where to buy Suppliers range | 4-(4-α-Cumylphenoxy)phthalonitrile. Group: Phthalocyanine Building Blocks. CAS No. 83482-57-9. IUPAC Name: 4-[4-(2-phenylpropan-2-yl)phenoxy]benzene-1,2-dicarbonitrile. Molecular Weight: 338.4g/mol. Molecular Formula: C23H18N2O. SMILES: CC (C) (C1=CC=CC=C1)C2=CC=C (C=C2)OC3=CC (=C (C=C3)C#N)C#N. InChI: InChI=1S/C23H18N2O/c1-23(2,19-6-4-3-5-7-19)20-9-12-21(13-10-20)26-22-11-8-17(15-24)18(14-22)16-25/h3-14H,1-2H3. InChIKey: IANCXVAWMHHHKK-UHFFFAOYSA-N. | |
Lead(II) tetrakis(4-cumylphenoxy)phthalocyanine Quick inquiry Where to buy Suppliers range | Lead(II) tetrakis(4-cumylphenoxy)phthalocyanine. Group: Organic & Printed Electronics. Alternative Names: Lead(II) tetrakis(4-cumylphenoxy)phthalocyanine;91083-54-4;CTK8G0532;FT-0701584. CAS No. 91083-54-4. Molecular formula: C92H72N8O4Pb. Mole weight: 1560.84g/mol. IUPAC Name: 4, 14, 22, 32-tetrakis[4-(2-phenylpropan-2-yl)phenoxy]-9, 18, 27, 36, 37, 39, 40, 41-octaza-38λ2-plumbadecacyclo[17.17.3.110, 17.128, 35.02, 7.08, 37.011, 16.020, 25.026, 39.029, 34]hentetraconta-1(36), 2(7), 3, 5, 8, 10(41), 11(16), 12, 14, 17, 19, 21, 23, 25, 27, 29(34), 30, 32, 35(40)-nonadecaene. Rotatable Bond Count: 16. Exact Mass: 1560.544g/mol. SMILES: CC (C) (C1=CC=CC=C1)C2=CC=C (C=C2)OC3=CC4=C (C=C3)C5=NC6=C7C=CC (=CC7=C8N6[Pb]N9C (=NC1=NC (=N8)C2=C1C=CC (=C2)OC1=CC=C (C=C1)C (C) (C)C1=CC=CC=C1)C1=C (C9=NC4=N5)C=C (C=C1)OC1=CC=C (C=C1)C (C) (C)C1=CC=CC=C1)OC1=CC=C (C=C1)C (C) (C)C1=CC=CC=C1. InChI: InChI=1S/C92H72N8O4.Pb/c1-89(2,57-21-13-9-14-22-57)61-29-37-65(38-30-61)101-69-45-49-73-77(53-69)85-95-81(73)93-82-75-51-47-71(103-67-41-33-63(34-42-67)91(5,6)59-25-17-11-18-26-59)55-79(75)87(97-82)100-88-80-56-72(104-68-43-35-64(36-44-68)92(7,8)60-27-19-12-20-28-60)48-52-76(80)84(98-88)94-83-74-50-46-70(54-78(74)86(96-83)99-85)102-66-39-31-62(32-40-66)90(3,4)58-23-15-10-16-24-58;/h9-56H,1-8H3;/q-2;+2. InChIKey: DQDWBYWBJPOVBK-UHFFFAOYSA-N. H-Bond Acceptor: 6. Monoisotopic Mass: 1560.544g/mol. |