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Chemical name: bis[N-(2,6-di-tert-butyl-1-hydroxyphenyl)-4-hydroxysalicylideneiminato]zinc(II)
Synonyms:
CAS:390364-17-7
Molecular Formula:C42H52N2O6Zn++
Molecular Weight:746.25200
Melting point:275 °C (hexane)
Boiling point:
Flash point:
Density:
Stability:
Water solubility:
Index of Refraction:
PSA:121.08000
LogP:10.04310
Vapour pressure:
HazardClass:
RIDADR:
Packing group:
HS code:
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