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| Classification | Natural product >> Natural phenols |
|---|---|
| Name | 2-Adamantyl-4-tert-butylphenol |
| Synonyms | 2-(1-adamantyl)-4-tert-butylphenol |
| Molecular Structure |  |
| Molecular Formula | C20H28O |
| Molecular Weight | 284.44 |
| CAS Registry Number | 29912-44-5 |
| SMILES | CC(C)(C)C1=CC(=C(C=C1)O)C23CC4CC(C2)CC(C4)C3 |
| Solubility | 0.05624 mg/L (25 ºC water) |
|---|---|
| Density | 1.1±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.573, Calc.* |
| Melting point | 134.77 ºC |
| Boiling Point | 381.6±21.0 ºC (760 mmHg), Calc.*, 369.68 ºC |
| Flash Point | 180.1±10.6 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
GHS07 Warning Details |
|---|---|
| Hazard Statements | H315-H319-H335 Details |
| Precautionary Statements | P261-P305+P351+P338-P302+P352 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2-Adamantyl-4-tert-butylphenol |