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CAS No.: | 2215-35-2 |
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Name: | zinc O,O,O',O'-tetrakis(1,3-dimethylbutyl) bis(phosphorodithioate) |
Molecular Structure: | |
Formula: | C24H52 O4 P2 S4 Zn |
Molecular Weight: | 660.28 |
Synonyms: | 2-Pentanol,4-methyl-, hydrogen phosphorodithioate, zinc salt (7CI); Phosphorodithioicacid, O,O-bis(1,3-dimethylbutyl) ester, Zn salt (6CI); Phosphorodithioic acid,O,O-bis(1,3-dimethylbutyl) ester, zinc salt (8CI); Zinc,bis[O,O-bis(1,3-dimethylbutyl) phosphorodithioato-S,S']-, (T-4)-; 2-Pentanol,4-methyl-, O,O-(hydrogen phosphorodithioate) zinc salt (8CI); 2-Pentanol,4-methyl-, hydrogen phosphorodithioate, zinc complex; ZincO,O-bis(4-methyl-2-pentyl)phosphorodithioate; Zinc bis(1,3-dimethylbutyl)dithiophosphate; Zinc bis(1,3-dimethylbutyl)phosphorodithioate |
Density: | g/cm3 |
Boiling Point: | 348.9°Cat760mmHg |
Flash Point: | 164.8°C |
Solubility: | 182mg/L at 19.5℃ |
PSA: | 120.72000 |
LogP: | 10.61910 |