zinc bis(O,O-diheptyl dithiophosphate)

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Names

[ CAS No. ]:
68649-42-3

[ Name ]:
zinc bis(O,O-diheptyl dithiophosphate)

[Synonym ]:
phosphorodithioic acid, O,O-diheptyl ester, zinc salt
zinc bis(O,O-diheptyl dithiophosphate)
Zinc bis(O,O-diheptyl phosphorodithioate)
Phosphorodithioic acid, O,O-diheptyl ester, zinc salt (2:1)
Phosphorodithioic acid O,O-di-C1-14-alkyl esters zinc salts
ZDTP

Chemical & Physical Properties

[ Boiling Point ]:
> 316ºC

[ Melting Point ]:
>260ºC

[ Molecular Formula ]:
C28H60O4P2S4Zn

[ Molecular Weight ]:
716.390

[ Flash Point ]:
>204ºC

[ Exact Mass ]:
714.214111

[ PSA ]:
120.72000

[ LogP ]:
12.76230

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • zinc bis(O,O-dioctyl) bis(dithiophosphate)
  • zinc bis(O,O-diisooctyl) bis(dithiophosphate)
  • zinc bis(O,O-dipentyl) bis(dithiophosphate)
  • zinc bis(O,O-diisopropyl) bis(dithiophosphate)
  • zinc bis(O,O-dihexyl) bis(dithiophosphate)
  • zinc bis(O,O-diisobutyl) bis(dithiophosphate)
  • methyl 3-bromo-2-methyl-6-[2-(tetrahydro-2H-pyran-2-yloxy)ethoxy]benzoate
  • 2-(((2-(Benzyloxy)-4,6-dimethylpyridin-3-yl)methyl)amino)ethanol
  • Tert-butyl ((2-(benzyloxy)-4,6-dimethylpyridin-3-yl)methyl)(2-hydroxyethyl)carbamate
  • 6-Bromo-2-methyl-3-(propan-2-yloxy)benzoic acid
  • Methyl 6-bromo-2-methyl-3-(propan-2-yloxy)benzoate
  • 8-chloro-7-hydroxy-3,4-dihydroisoquinolin-1(2H)-one
  • 8-Chloro-1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl diethylcarbamate
  • 2-Quinolinamine, 5-(5-amino-3-methyl-1H-pyrazol-1-yl)-N-(1,1-dimethylethyl)-
  • 8-iodo-7-methoxy-3,4-dihydroisoquinolin-1(2H)-one
  • 1-(4-Bromo-2-methylphenyl)-2-(methylamino)ethan-1-one
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