Identification |
Name: | 1-Butanol, 3-methyl-,hydrogen phosphorodithioate, potassium salt (9CI) |
Synonyms: | Isopentylpotassium phosphorodithioate (6CI,7CI); Potassium O,O'-diisopentyl dithiophosphate |
CAS: | 3338-17-8 |
EINECS: | 222-078-7 |
Molecular Formula: | C10H23 O2 P S2 . K |
Molecular Weight: | 308.482541 |
InChI: | InChI=1/C10H23O2PS2.K/c1-9(2)5-7-11-13(14,15)12-8-6-10(3)4;/h9-10H,5-8H2,1-4H3,(H,14,15);/q;+1/p-1 |
Molecular Structure: |
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Properties |
Flash Point: | 151.1°C |
Boiling Point: | 326.3°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 151.1°C |
Safety Data |
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