| Identification |
| Name: | 1,1'-(phenylphosphorothioyl)dibutan-1-ol |
| Synonyms: | BRN 5028238;1,1'-(Phenylphosphinothioylidene)bis(1-butanol);1-BUTANOL, 1,1'-(PHENYLPHOSPHINOTHIOYLIDENE)BIS-;AC1L1IYA;LS-46594;1-[1-hydroxybutyl(phenyl)phosphinothioyl]butan-1-ol;85684-37-3 |
| CAS: | 85684-37-3 |
| Molecular Formula: | C14H23O2PS |
| Molecular Weight: | 286.37 |
| InChI: | InChI=1/C14H23O2PS/c1-3-8-13(15)17(18,14(16)9-4-2)12-10-6-5-7-11-12/h5-7,10-11,13-16H,3-4,8-9H2,1-2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 202.2°C |
| Boiling Point: | 410.8°C at 760 mmHg |
| Density: | 1.13g/cm3 |
| Refractive index: | 1.553 |
| Flash Point: | 202.2°C |
| Safety Data |
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