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| Product | Description | |
|---|---|---|
| 4-(4-α -Cumylphenoxy)phthalonitrile | 4-(4-α -Cumylphenoxy)phthalonitrile. Group: Phthalocyanine building blocks. CAS No. 83482-57-9. Product ID: 4-[4-(2-phenylpropan-2-yl)phenoxy]benzene-1,2-dicarbonitrile. Molecular formula: 338.4g/mol. Mole weight: C23H18N2O. CC (C) (C1=CC=CC=C1)C2=CC=C (C=C2)OC3=CC (=C (C=C3)C#N)C#N. 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. IANCXVAWMHHHKK-UHFFFAOYSA-N. |  |
| 4-(4-Alpha-cumylphenoxy)phthalonitrile | 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. Product ID: 4-[4-(2-phenylpropan-2-yl)phenoxy]benzene-1,2-dicarbonitrile. Molecular formula: 338.4. Mole weight: C23< / sub>H18< / sub>N2< / sub>O. CC (C) (C1=CC=CC=C1)C2=CC=C (C=C2)OC3=CC (=C (C=C3)C#N)C#N. IANCXVAWMHHHKK-UHFFFAOYSA-N. >98.0%(T). | |
| Lead(II) tetrakis(4-cumylphenoxy)phthalocyanine | Lead(II) tetrakis(4-cumylphenoxy)phthalocyanine. Group: other materials. Alternative Names: Lead(II) tetrakis(4-cumylphenoxy)phthalocyanine; 91083-54-4; CTK8G0532; FT-0701584. CAS No. 91083-54-4. Product ID: 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. Molecular formula: 1560.84g/mol. Mole weight: C92H72N8O4Pb. 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=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. DQDWBYWBJPOVBK-UHFFFAOYSA-N. | |
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