• Name

  2,6-DI-TERT-BUTYL-4-(DIMETHYLAMINOMETHYL)PHENOL

• EINECS
• CAS No. 88-27-7
• Article Data30
• CAS DataBase
• Density 0.9225 (rough estimate)
• Solubility 10.7mg/L at 20℃
• Melting Point 93-94 °C(lit.)
  
• Formula C17H29 N O
• Boiling Point 172 °C30 mm Hg(lit.)
  
• Molecular Weight 263.423
• Flash Point 138°C
• Transport Information
• Appearance
• Safety Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NO_x.
• Risk Codes 22-36
• Molecular Structure
• Hazard Symbols
• Synonyms p-Cresol,2,6-di-tert-butyl-a-(dimethylamino)- (7CI,8CI); (3,5-di-tert-Butyl-4-hydroxybenzyl)dimethylamine;2,6-Di-tert-butyl-4-(N,N-dimethylaminomethyl)phenol;2,6-Di-tert-butyl-4-(dimethylaminomethyl)phenol; 2,6-Di-tert-butyl-a-(dimethylamino)-4-cresol;2,6-Di-tert-butyl-a-(dimethylamino)-p-cresol;4-(N,N-Dimethylaminomethyl)-2,6-di-tert-butylphenol; 4-[(Dimethylamino)methyl]-2,6-bis(1,1-dimethylethyl)phenol;4-[(Dimethylamino)methyl]-2,6-di-tert-butylphenol; Agidol 3; Ethanox 703; Ethyl703; Ethyl Antioxidant 703; F 1; F 1 (antioxidant);N,N-Dimethyl(3,5-di-tert-butyl-4-hydroxybenzyl)amine; N,N-Dimethyl-3,5-bis(1,1-dimethylethyl)-4-hydroxybenzylamine;N,N-Dimethyl-3,5-di-tert-butyl-4-hydroxybenzylamine;N-(3,5-Di-tert-butyl-4-hydroxybenzyl)dimethylamine;N-(3,5-di-tert-Butyl-4-hydroxybenzyl)-N,N-dimethylamine; NSC 27823; NSC 58410;OMI
• PSA 23.47000
• LogP 4.04880

2,6-Di-tert-Butyl-4-(dimethylamino)methylphenol Chemical Properties

2,6-Di-tert-Butyl-4-(dimethylamino)methylphenol Toxicity Data With Reference

2,6-Di-tert-Butyl-4-(dimethylamino)methylphenol Consensus Reports

2,6-Di-tert-Butyl-4-(dimethylamino)methylphenol Safety Profile