DIISOAMYL DISULFIDE
Catalog No: FT-0655627
CAS No: 2051-04-9
- Chemical Name: DIISOAMYL DISULFIDE
- Molecular Formula: C10H22S2
- Molecular Weight: 206.4
- InChI Key: MPYGLNNTOXLWOB-UHFFFAOYSA-N
- InChI: InChI=1S/C10H22S2/c1-9(2)5-7-11-12-8-6-10(3)4/h9-10H,5-8H2,1-4H3
| 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: | 2051-04-9 |
| MF: | C10H22S2 |
| Flash_Point: | 81.2±20.2 °C |
| Product_Name: | Isoamyl disulfide |
| Density: | 0.9±0.1 g/cm3 |
| FW: | 206.412 |
| Bolling_Point: | 250.0±0.0 °C at 760 mmHg |
| Refractive_Index: | 1.490 |
|---|---|
| Vapor_Pressure: | 0.0±0.4 mmHg at 25°C |
| Flash_Point: | 81.2±20.2 °C |
| LogP: | 5.65 |
| Bolling_Point: | 250.0±0.0 °C at 760 mmHg |
| FW: | 206.412 |
| PSA: | 50.60000 |
| Computational_Chemistry: | ['1 . XlogP 43 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 0 ', '4 . Rotatable Bond Count 7 ', '5 . Isotope Atom Count ', '6 . TPSA 0 ', '7 . Heavy Atom Count 12 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 778 ', '10. Isotope Atom Count 0 ', '11. Defined Atom Stereocenter Count 0 ', '12. Undefined Atom Stereocenter Count 0 ', '13. Defined Bond Stereocenter Count 0 ', '14. Undefined Bond Stereocenter Count 0 ', '15. Covalently-Bonded Unit Count 1'] |
| MF: | C10H22S2 |
| Exact_Mass: | 206.116287 |
| Molecular_Structure: | ['1. Molar refractive index 6428 ', '2. Molar volume 2222 ', '3. Parachor （902K）526 ', '4. Surface tension 313 ', '5. Dielectric constant N/A ', '6. Polarizability 2548 ', '7. Single isotope mass 206116291Da ', '8. Nominal mass 206Da ', '9. Average mass 2064117Da'] |
| Density: | 0.9±0.1 g/cm3 |
| Risk_Statements(EU): | R36/37/38 |
|---|---|
| HS_Code: | 2930909090 |
| Safety_Statements: | S26-S36/37/39 |
