Zinc,bis[3,5-bis(1,1-dimethylethyl)-2-(hydroxy-kO)benzoato-kO]-, (T-4)-|Zinc,bis[3,5-bis(1,1-dimethylethyl)-2-hydroxybenzoato-O1,O2]-, (T-4)-; Benzoic acid,3,5-bis(1,1-dimethylethyl)-2-hydroxy-, zinc complex; Bontron E 84; E 84; GS 1;GS 1 (developer); Zinc 3,5-di(tert-butyl)salicylate; Zincbis(3,5-di-tert-butylsalicylate) CAS:#42405-40-3

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Product Name: Zinc,bis[3,5-bis(1,1-dimethylethyl)-2-(hydroxy-kO)benzoato-kO]-, (T-4)-
Synonyms: Zinc,bis[3,5-bis(1,1-dimethylethyl)-2-hydroxybenzoato-O1,O2]-, (T-4)-; Benzoic acid,3,5-bis(1,1-dimethylethyl)-2-hydroxy-, zinc complex; Bontron E 84; E 84; GS 1;GS 1 (developer); Zinc 3,5-di(tert-butyl)salicylate; Zincbis(3,5-di-tert-butylsalicylate)
CAS No.: 42405-40-3
Molecular Formula: C30H42 O6 Zn
Molecular Weight : 564.04
Specification :
Place of Origin:
Appearance :

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CAS Number:
42405-40-3
Name:
Zinc,bis[3,5-bis(1,1-dimethylethyl)-2-(hydroxy-kO)benzoato-kO]-, (T-4)-
Formula:
C30H42 O6 Zn
Molecular Structure:
Synonyms:
Zinc,bis[3,5-bis(1,1-dimethylethyl)-2-hydroxybenzoato-O1,O2]-, (T-4)-; Benzoic acid,3,5-bis(1,1-dimethylethyl)-2-hydroxy-, zinc complex; Bontron E 84; E 84; GS 1;GS 1 (developer); Zinc 3,5-di(tert-butyl)salicylate; Zincbis(3,5-di-tert-butylsalicylate)
Molecular Weight:
564.04
Melting Point:
256 °C (dec.)(lit.)
Hazard Symbols:
F,Xn,N
Risk Codes:
11-22-50/53
Safety:
Hazard Codes F,Xn,N
Risk Statements 11-22-50/53
Safety Statements 7-22-60-61
RIDADR UN 1325 4.1/PG 3
WGK Germany 3
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