| Name | 2,4-ditert-butyl-6-methylphenol |
|---|---|
| Synonyms |
2,4-Di-tert-butyl-6-methylphe
Phloroglucinol Impurity 2-Methyl-4,6-bis(2-methyl-2-propanyl)phenol 2,4-Ditert-butyl-6-methylphenol 2-Hydroxy-1-methyl-3.5-di-tert.-butyl-benzol Phenol, 2,4-bis(1,1-dimethylethyl)-6-methyl 4,6 DI-TERT-BUTYL ORTHO-CRESOL Phenol,2,4-bis(1,1-dimethylethyl)-6-methyl Phenol, 4,6-di(1,1-dimethylethyl)-2-methyl PHENOL,4,6-DI(1,1-DIMETHYLE 2-Methyl-4,6-di-tert-butylphenol 2,4-bis(1,1-dimethylethyl)-6-methyl-Phenol 2,4-Bis(1,1-dimethylethyl)-6-methylphenol 4,6-DI-TERT-BUTYL-2-METHYLPHENOL 4,6-Di-tert-butyl-2-methylphenol in isooctane 4,6-di-tert-butyl-o-cresol o-Cresol,4,6-di-tert-butyl 6-Methyl-2,4-di-tert-butyl-phenol 2,4-DI-TERT-BUTYL-O-CRESOL 2,4-bis-(1,1-dimethylethyl)-6-methyl-phenol 2-methyl-4,6-di-t-butylphenol 2,4-bis(1,1-dimethylethyl)-6-methyl-pheno |
| Density | 0.9±0.1 g/cm3 |
|---|---|
| Boiling Point | 269.0±0.0 °C at 760 mmHg |
| Melting Point | 50-52ºC |
| Molecular Formula | C15H24O |
| Molecular Weight | 220.350 |
| Flash Point | 123.0±8.4 °C |
| Exact Mass | 220.182709 |
| PSA | 20.23000 |
| LogP | 5.32 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.499 |
| Hazard Codes | Xi |
|---|
| Precursor 10 | |
|---|---|
| DownStream 4 | |