| product Name |
bis(1,3-dimethylbutyl) dithiophosphate |
| Synonyms |
2-Pentanol, 4-methyl-, 2-(hydrogen phosphorodithioate); O,O-Bis(1,3-dimethylbutyl) phosphorodithioate; 2-Pentanol, 4-methyl-, hydrogen phosphorodithioate; Bis(1,3-dimethylbutyl) dithiophosphate; 2-Pentanol, 4-methyl-, O,O-diester with phosphorodithioic acid; O,O-bis(4-methylpentan-2-yl) hydrogen phosphorodithioate; O,O-bis(4-methylpentan-2-yl) phosphorodithioate; O,S-bis(4-methylpentan-2-yl) hydrogen phosphorodithioate |
| Molecular Formula |
C12H27O2PS2 |
| Molecular Weight |
298.4453 |
| InChI |
InChI=1/C12H27O2PS2/c1-9(2)7-11(5)14-15(13,16)17-12(6)8-10(3)4/h9-12H,7-8H2,1-6H3,(H,13,16) |
| CAS Registry Number |
6028-47-3 |
| EINECS |
227-900-8 |
| Molecular Structure |
|
| Density |
1.074g/cm3 |
| Boiling point |
368.625°C at 760 mmHg |
| Refractive index |
1.508 |
| Flash point |
176.739°C |
| Vapour Pressur |
0mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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