| Identification |
| Name: | 1-Butanol, 3-methyl-,1,1'-(hydrogen phosphorodithioate) |
| Synonyms: | 1-Butanol,3-methyl-, hydrogen phosphorodithioate (9CI); Isopentyl phosphorodithioate(6CI,7CI); Phosphorodithioic acid, O,O-diisopentyl ester (8CI); O,O-Diisoamylphosphorodithioate; Phosphorodithioic acid O,O'-diisopentyl ester |
| CAS: | 32650-55-8 |
| EINECS: | 251-140-6 |
| Molecular Formula: | C10H23 O2 P S2 |
| Molecular Weight: | 270.392181 |
| InChI: | InChI=1/C10H23O2PS2/c1-9(2)5-7-11-13(14,15)12-8-6-10(3)4/h9-10H,5-8H2,1-4H3,(H,14,15) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 151.1°C |
| Boiling Point: | 326.3°Cat760mmHg |
| Density: | 1.068g/cm3 |
| Refractive index: | 1.494 |
| Flash Point: | 151.1°C |
| Safety Data |
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