2,6-DI-TERT-BUTYL-4- (DIMETYLAMINOMETHYL) FENOL CAS 88-27-7

Namn: Fenol, 4 - [(dimetylamino) metyl] -2,6-bis (1,1-dimetyletyl) -

CAS nr: 88-27-7


Molekylär struktur:

Molekylstruktur av 88-27-7 (fenol, 4 - [(dimetylamino) metyl] -2,6-bis (1,1-dimetyletyl) -)

Formel: C17H29NO

Molekylvikt: 263,47


synonymer:

p-kresol, 2,6-di-tert-butyl-a- (dimetylamino) - (7CI, 8CI); (3,5-di-tert-butyl-4-hydroxibensyl) dimetylamin; 2,6-di-tert-butyl-4- (N, N-dimetylaminometyl) fenol, 2,6-di-tert-butyl-4- (dimetylaminometyl) fenol; 2,6-di-tert-butyl-a- (dimetylamino) -4-kresol; 2,6-di-tert-butyl-a- (dimetylamino) -p-kresol; 4- (N, N-dimetylaminometyl) - 2,6-di-tert-butylfenol; 4 - [(dimetylamino) metyl] -2,6-bis (1,1-dimetyletyl) fenol; 4 - [(dimetylamino) metyl] -2,6-di-tert-butylfenol; Agidol 3; Ethanox 703; Ethyl703; Etylantioxidant 703; F 1; Fl (antioxidant); N, N-dimetyl (3,5-di-tert-butyl-4-hydroxibensyl) amin; N, N-dimetyl-3,5-bis (1,1-dimetyletyl) -4-hydroxibensylamin, N, N-dimetyl-3,5-di-tert-butyl-4-hydroxibensylamin, N- (3,5- di-tert-butyl-4-hydroxibensyl) dimetylamin; N- (3,5-di-tert-butyl-4-hydroxibensyl) -N, N-dimetylamin; NSC 27823; NSC 58410; OMI

EINECS:

Densitet:

Smältpunkt:

Kokpunkt: 172 ° C30 mm Hg (lit.)


Flampunkt: 138 ° C

löslighet:

Utseende:

Farosymboler:

Riskkoder: 22-36

TRANSPORTINFORMATION:

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