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   ChemNet > CAS > 53770-52-8 Zink-3,5-Bis(α-methylbenzyl)salicylat

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53770-52-8 Zink-3,5-Bis(α-methylbenzyl)salicylat

Produkt-Name Zink-3,5-Bis(α-methylbenzyl)salicylat
Synonyme Zink-3,5-Bis(alpha-methylbenzyl)salicylat; Benzoesäure, 2-Hydroxy-3,5-bis(1-phenylethyl)-, Zinksalz; Zink(2 )-3,5-Bis(1-phenylethyl)salicylat; Zink, Bis(2-(hydroxy-kappaO)-3,5-bis(1-phenylethyl)benzoato-kappaO)-, (T-4)-; Zinkbis[2-hydroxy-3,5-bis(1-phenylethyl)benzoat]
Englischer Name zinc 3,5-bis(α-methylbenzyl)salicylate;Zinc 3,5-bis(alpha-methylbenzyl)salicylate; Benzoic acid, 2-hydroxy-3,5-bis(1-phenylethyl)-, zinc salt; Zinc(2+) 3,5-bis(1-phenylethyl)salicylate; Zinc, bis(2-(hydroxy-kappaO)-3,5-bis(1-phenylethyl)benzoato-kappaO)-, (T-4)-; zinc bis[2-hydroxy-3,5-bis(1-phenylethyl)benzoate]
Molekulare Formel C46H42O6Zn
Molecular Weight 756.2311
InChI InChI=1/2C23H22O3.Zn/c2*1-15(17-9-5-3-6-10-17)19-13-20(22(24)21(14-19)23(25)26)16(2)18-11-7-4-8-12-18;/h2*3-16,24H,1-2H3,(H,25,26);/q;;+2/p-2
CAS Registry Number 53770-52-8
EINECS 258-753-8;268-412-5
Molecular Structure 53770-52-8 Zink-3,5-Bis(α-methylbenzyl)salicylat
Siedepunkt 494.9°C at 760 mmHg
Flammpunkt 267.2°C
Dampfdruck 1.31E-10mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung