| Name | 4-(2,2,3,3-Tetramethylbutyl)Phenol |
|---|---|
| Synonyms | P-(2,2,3,3-Tetramethylbutyl)Phenol; Phenol, 4-(2,2,3,3-Tetramethylbutyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C14H22O |
| Molecular Weight | 206.33 |
| CAS Registry Number | 54932-78-4 |
| SMILES | C1=C(CC(C(C)(C)C)(C)C)C=CC(=C1)O |
| InChI | 1S/C14H22O/c1-13(2,3)14(4,5)10-11-6-8-12(15)9-7-11/h6-9,15H,10H2,1-5H3 |
| InChIKey | FBUPLQJWXXGMOF-UHFFFAOYSA-N |
| Density | 0.939g/cm3 (Cal.) |
|---|---|
| Boiling point | 292.761°C at 760 mmHg (Cal.) |
| Flash point | 147.534°C (Cal.) |
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| List of Reports Available for 4-(2,2,3,3-Tetramethylbutyl)Phenol |