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4-(4-alpha-Cumylphenoxy)phthalonitrile 98.0+%, TCI America™
$251.65 - $831.37
Chemical Identifiers
| CAS | 83482-57-9 |
|---|---|
| Molecular Formula | C23H18N2O |
| Molecular Weight (g/mol) | 338.41 |
| MDL Number | MFCD00059048 |
| InChI Key | IANCXVAWMHHHKK-UHFFFAOYSA-N |
| Synonym | 2-[4-(3,4-Dicyanophenoxy)phenyl]-2-phenylpropane |
| PubChem CID | 371798 |
| IUPAC Name | 4-[4-(2-phenylpropan-2-yl)phenoxy]benzene-1,2-dicarbonitrile |
| SMILES | CC(C)(C1=CC=CC=C1)C1=CC=C(OC2=CC(C#N)=C(C=C2)C#N)C=C1 |
Chemical Identifiers
| 83482-57-9 | |
| 338.41 | |
| IANCXVAWMHHHKK-UHFFFAOYSA-N | |
| 371798 | |
| CC(C)(C1=CC=CC=C1)C1=CC=C(OC2=CC(C#N)=C(C=C2)C#N)C=C1 |
| C23H18N2O | |
| MFCD00059048 | |
| 2-[4-(3,4-Dicyanophenoxy)phenyl]-2-phenylpropane | |
| 4-[4-(2-phenylpropan-2-yl)phenoxy]benzene-1,2-dicarbonitrile |
Specifications
| 83482-57-9 | |
| White-Yellow | |
| MFCD00059048 | |
| 2-[4-(3,4-Dicyanophenoxy)phenyl]-2-phenylpropane | |
| CC(C)(C1=CC=CC=C1)C1=CC=C(OC2=CC(C#N)=C(C=C2)C#N)C=C1 | |
| 338.41 | |
| 338.41 | |
| Crystalline Powder |
| 91°C | |
| C23H18N2O | |
| 1 g | |
| IANCXVAWMHHHKK-UHFFFAOYSA-N | |
| 4-[4-(2-phenylpropan-2-yl)phenoxy]benzene-1,2-dicarbonitrile | |
| 371798 | |
| ≥98.0% (N) | |
| 4-(4-alpha-Cumylphenoxy)phthalonitrile |
Safety and Handling
TSCA : No