2,6-DI-TERT-BUTYL-4- (DIMETHYLAMINOMETHYL) PHENOL CAS 88-27-7

Name: Phenol, 4 - [(Dimethylamino) methyl] -2,6-bis (1,1-dimethylethyl) -

CAS-Nr .: 88-27-7


Molekulare Struktur:

Molekülstruktur von 88-27-7 (Phenol, 4 - [(dimethylamino) methyl] -2,6-bis (1,1-dimethylethyl) -)

Formel: C17H29 NR

Molekulargewicht: 263,47


Synonyme:

p-Cresol, 2,6-Di-tert-butyl-a- (dimethylamino) - (7CI, 8CI); (3,5-Di-tert-butyl-4-hydroxybenzyl) dimethylamin; 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; Ethylantioxidans 703; F 1; F 1 (Antioxidans); N, N-Dimethyl (3,5-di-tert-butyl-4-hydroxybenzyl) amin; N, N-Dimethyl-3,5-bis (1,1-dimethylethyl) -4-hydroxybenzylamin, N, N-Dimethyl-3,5-di-tert-butyl-4-hydroxybenzylamin, N- (3,5- Di-tert-butyl-4-hydroxybenzyl) dimethylamin; N- (3,5-Di-tert-butyl-4-hydroxybenzyl) -N, N-dimethylamin; NSC 27823; NSC 58410; OMI

EINECS:

Dichte:

Schmelzpunkt:

Siedepunkt: 172 ° C 30 mm Hg (Lit.)


Flammpunkt: 138 ° C

Löslichkeit:

Aussehen:

Gefahrensymbole:

Risikocodes: 22-36

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