• Name

  2,6-di-tert-butyl-4-(methoxymethyl)phenol

• EINECS
• CAS No. 87-97-8
• Article Data79
• CAS DataBase
• Density 0.961g/cm³
• Solubility
• 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
• Appearance
• Safety Low toxicity by ingestion. When heated to decomposition it emits acrid smoke and irritating vapors.
• Risk Codes
• Molecular Structure
• Hazard Symbols
• 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
• PSA 29.46000
• LogP 4.13360

2,6-Di-tert-butyl-4-methoxymethylphenol Chemical Properties

2,6-Di-tert-butyl-4-methoxymethylphenol Toxicity Data With Reference

2,6-Di-tert-butyl-4-methoxymethylphenol Safety Profile

2,6-Di-tert-butyl-4-methoxymethylphenol Specification