ChemNet > CAS > 53770-52-8 zink-3,5-bis(α-methylbenzyl)salicylaat
53770-52-8 zink-3,5-bis(α-methylbenzyl)salicylaat
Naam product |
zink-3,5-bis(α-methylbenzyl)salicylaat |
Synoniemen |
Zink-3,5-bis(alfa-methylbenzyl)salicylaat; benzoëzuur, 2-hydroxy-3,5-bis(1-fenylethyl)-, zinkzout; Zink(2 )3,5-bis(1-fenylethyl)salicylaat; Zink, bis(2-(hydroxy-kappaO)-3,5-bis(1-fenylethyl)benzoato-kappaO)-, (T-4)-; zinkbis[2-hydroxy-3,5-bis(1-fenylethyl)benzoaat] |
Engelse naam |
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] |
MF |
C46H42O6Zn |
Molecuulgewicht |
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-nummer |
53770-52-8 |
EINECS |
258-753-8;268-412-5 |
Moleculaire Structuur |
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Kookpunt |
494.9°C at 760 mmHg |
Vlampunt |
267.2°C |
Dampdruk |
1.31E-10mmHg at 25°C |
Gevaarsymbolen |
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Risico-codes |
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Veiligheid Omschrijving |
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