Identification |
Name: | O-Ethyl S-1-methylpropyl S-1,1-dimethylethyl phosphorodithioate |
Synonyms: | phosphorodithioic acid, S-(1,1-dimethylethyl) O-ethyl S-(1-methylpropyl) ester;S-sec-Butyl S-tert-butyl O-ethyl phosphorodithioate |
CAS: | 86073-23-6 |
Molecular Formula: | C10H23O2PS2 |
Molecular Weight: | 270.3922 |
InChI: | InChI=1/C10H23O2PS2/c1-7-9(3)14-13(11,12-8-2)15-10(4,5)6/h9H,7-8H2,1-6H3 |
Molecular Structure: |
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Properties |
Flash Point: | 151.7°C |
Boiling Point: | 327.2°C at 760 mmHg |
Density: | 1.07g/cm3 |
Refractive index: | 1.489 |
Flash Point: | 151.7°C |
Safety Data |
Hazard Symbols |
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