1,2-Butanedithiol
Catalog No: FT-0606321
CAS No: 16128-68-0
- Chemical Name: 1,2-Butanedithiol
- Molecular Formula: C4H10S2
- Molecular Weight: 122.3
- InChI Key: LFTMJBWNOFFSRW-UHFFFAOYSA-N
- InChI: InChI=1S/C4H10S2/c1-2-4(6)3-5/h4-6H,2-3H2,1H3
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Melting_Point: | N/A |
|---|---|
| CAS: | 16128-68-0 |
| MF: | C4H10S2 |
| Flash_Point: | 61.1±15.1 °C |
| Product_Name: | 1,2-Butanedithiol |
| Density: | 1.0±0.1 g/cm3 |
| FW: | 122.252 |
| Bolling_Point: | 176.5±13.0 °C at 760 mmHg |
| Refractive_Index: | 1.502 |
|---|---|
| Vapor_Pressure: | 1.5±0.3 mmHg at 25°C |
| Flash_Point: | 61.1±15.1 °C |
| LogP: | 2.19 |
| Bolling_Point: | 176.5±13.0 °C at 760 mmHg |
| FW: | 122.252 |
| PSA: | 77.60000 |
| Computational_Chemistry: | ['1. XlogP :18 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA :2 ', '7. Heavy Atom Count :6 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :287 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| MF: | C4H10S2 |
| Exact_Mass: | 122.022392 |
| Density: | 1.0±0.1 g/cm3 |
| HS_Code: | 2930909090 |
|---|
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