| Identification | |
| Name: | Phenol,4-[(dimethylamino)methyl]-2,6-bis(1,1-dimethylethyl)- |
| 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 |
| CAS: | 88-27-7 |
| EINECS: | 201-816-1 |
| Molecular Formula: | C17H29 N O |
| Molecular Weight: | 263.42 |
| InChI: | InChI=1/C17H29NO/c1-16(2,3)13-9-12(11-18(7)8)10-14(15(13)19)17(4,5)6/h9-10,19H,11H2,1-8H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 138°C |
| Report: |
Reported in EPA TSCA Inventory. |
| Flash Point: | 138°C |
| Safety Data | |
| Hazard Symbols |
Xn: Harmful
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