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Name |
2,6-Di-tert-butyl-4-methoxymethylphenol |
EINECS | N/A |
CAS No. | 87-97-8 | Density | 0.961g/cm3 |
PSA | 29.46000 | LogP | 4.13360 |
Solubility | N/A | Melting Point |
101 °C |
Formula | C16H26 O2 | Boiling Point | 286.3°C at 760 mmHg |
Molecular Weight | 250.381 | Flash Point | 90.9°C |
Transport Information | N/A | Appearance | N/A |
Safety | Low toxicity by ingestion. When heated to decomposition it emits acrid smoke and irritating vapors. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
p-Cresol,2,6-di-tert-butyl-a-methoxy- (6CI,7CI,8CI); 2,6-Di-tert-butyl-4-(methoxymethyl)phenol;2,6-Di-tert-butyl-a-methoxy-p-cresol; 3,5-Di-tert-butyl-4-hydroxybenzyl methyl ether;4-(Methoxymethyl)-2,6-di-tert-butylphenol; Agidol 42; Ethyl Antioxidant 762;Ionol 4; NSC 39711 |
Article Data | 79 |
Empirical Formula: C16H26O2
Molecular Weight: 250.3764 g/mol
EINECS: 201-787-5
Index of Refraction: 1.496
Density: 0.961 g/cm3
Flash Point: 90.9 °C
Enthalpy of Vaporization: 54.65 kJ/mol
Boiling Point: 286.3 °C at 760 mmHg
Vapour Pressure: 0.00154 mmHg at 25 °C
Structure of 2,6-Di-tert-butyl-4-methoxymethylphenol (CAS NO.87-97-8):
IUPAC Name of 2,6-Di-tert-butyl-4-methoxymethylphenol (CAS NO.87-97-8): 2,6-ditert-butyl-4-(methoxymethyl)phenol
1. | orl-rat LD50:10,650 mg/kg | TPKVAL Toksikologiya Novykh Promyshlennykh Khimicheskikh Veshchestv. Toxicology of New Industrial Chemical Sciences. 13 (1973),154. |
Low toxicity by ingestion. When heated to decomposition 2,6-Di-tert-butyl-4-methoxymethylphenol (CAS NO.87-97-8) emits acrid smoke and irritating vapors.
2,6-Di-tert-butyl-4-methoxymethylphenol ,its cas register number is 87-97-8. It also can be called Ethyl Antioxidant 762 ; Phenol, 2,6-bis(1,1-dimethylethyl)-4-(methoxymethyl)- ; and p-Cresol, 2,6-di-tert-butyl-.alpha.-methoxy- .