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| Chemical manufacturer since 2002 | ||||
| Name | 4-Tert-Butyl-2-Phenylphenol |
|---|---|
| Synonyms | 4-Tert-Butyl-2-Phenyl-Phenol; 2-Biphenylol, 5-Tert-Butyl-; 2-Phenyl-4-Tert-Butylphenol |
| Molecular Structure |  |
| Molecular Formula | C16H18O |
| Molecular Weight | 226.32 |
| CAS Registry Number | 577-92-4 |
| EINECS | 209-419-5 |
| SMILES | C1=C(C=CC=C1)C2=CC(=CC=C2O)C(C)(C)C |
| InChI | 1S/C16H18O/c1-16(2,3)13-9-10-15(17)14(11-13)12-7-5-4-6-8-12/h4-11,17H,1-3H3 |
| InChIKey | IYPYKRAEQZVXSC-UHFFFAOYSA-N |
| Density | 1.029g/cm3 (Cal.) |
|---|---|
| Boiling point | 347.822°C at 760 mmHg (Cal.) |
| Flash point | 164.19°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-Tert-Butyl-2-Phenylphenol |