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| Name | 5,7-Di-tert-butyl-3-(3,4-dimethylphenyl)-2(3h)-benzofuranone |
|---|---|
| Molecular Structure |  |
| Molecular Formula | C24H30O2 |
| Molecular Weight | 350.49 |
| CAS Registry Number | 164391-52-0 |
| SMILES | CC1=C(C=C(C=C1)C2C3=C(C(=CC(=C3)C(C)(C)C)C(C)(C)C)OC2=O)C |
| Solubility | 0.006176 mg/L (25 ºC water) |
|---|---|
| Density | 1.0±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.546, Calc.* |
| Melting point | 177.74 ºC |
| Boiling Point | 457.57 ºC, 405.0±45.0 ºC (760 mmHg), Calc.* |
| Flash Point | 170.8±26.1 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
GHS07 Warning Details |
|---|---|
| Hazard Statements | H302-H315-H319-H335 Details |
| Precautionary Statements | P261-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 5,7-Di-tert-butyl-3-(3,4-dimethylphenyl)-2(3h)-benzofuranone |