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Cas Database |
| Name |
4,6-Di-tert-butyl-α-phenyl-o-cresol |
EINECS | N/A |
| CAS No. | 3286-98-4 | Density | 0.986g/cm3 |
| PSA | 20.23000 | LogP | 5.57800 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C21H28O | Boiling Point | 369°Cat760mmHg |
| Molecular Weight | 296.453 | Flash Point | 169.6°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Moderately toxic by ingestion. When heated to decomposition it emits acrid smoke and irritating vapors. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
J 2419;2,4-Di-t-butyl-6-benzylphenol;2,4-Di-tert-butyl-6-benzylphenol; |
Article Data | 2 |
4,6-Di-tert-butyl-α-phenyl-o-cresol Chemical Properties
Molecular Structure of 4,6-Di-tert-butyl-α-phenyl-o-cresol (CAS NO.3286-98-4):
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IUPAC Name: 2-benzyl-4,6-ditert-butylphenol
Empirical Formula: C21H28O
Molecular Weight: 296.4464
Surface Tension: 34.6 dyne/cm
Density: 0.986 g/cm3
Flash Point: 169.6 °C
Enthalpy of Vaporization: 63.99 kJ/mol
Boiling Point: 369 °C at 760 mmHg
Vapour Pressure: 5.78E-06 mmHg at 25°C
Index of Refraction: 1.539
4,6-Di-tert-butyl-α-phenyl-o-cresol Toxicity Data With Reference
| 1. | orl-mus LD50:3430 mg/kg | JAFCAU Journal of Agricultural and Food Chemistry. 27 (1979),1007. |
4,6-Di-tert-butyl-α-phenyl-o-cresol Consensus Reports
Reported in EPA TSCA Inventory.
4,6-Di-tert-butyl-α-phenyl-o-cresol Safety Profile
Moderately toxic by ingestion. When heated to decomposition it emits acrid smoke and irritating vapors.
4,6-Di-tert-butyl-α-phenyl-o-cresol Specification
4,6-Di-tert-butyl-α-phenyl-o-cresol ,its CAS number is 3286-98-4,it can be called Phenol, 2,4-bis (1,1-dimethylethyl)-6-(phenylmethyl)- ; 4,6-Di-tert-butyl-alpha-phenyl-o-cresol ; 2-Benzyl-4,6-di-tert-butylphenol and o-Cresol, 4,6-di-tert-butyl-alpha-phenyl- .
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