Glycol dimercaptoacetate
Catalog No: FT-0658221
CAS No: 123-81-9
- Chemical Name: Glycol dimercaptoacetate
- Molecular Formula: C6H10O4S2
- Molecular Weight: 210.3
- InChI Key: PSYGHMBJXWRQFD-UHFFFAOYSA-N
- InChI: InChI=1S/C6H10O4S2/c7-5(3-11)9-1-2-10-6(8)4-12/h11-12H,1-4H2
| 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: | 123-81-9 |
| MF: | C6H10O4S2 |
| Flash_Point: | 242.1±10.3 °C |
| Product_Name: | 1,2-Ethanediyl bis(sulfanylacetate) |
| Density: | 1.3±0.1 g/cm3 |
| FW: | 210.271 |
| Bolling_Point: | 317.1±0.0 °C at 760 mmHg |
| Refractive_Index: | 1.517 |
|---|---|
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
| Flash_Point: | 242.1±10.3 °C |
| LogP: | 0.89 |
| Bolling_Point: | 317.1±0.0 °C at 760 mmHg |
| Water_Solubility: | 20 g/L (20 ºC) |
| FW: | 210.271 |
| PSA: | 130.20000 |
| Computational_Chemistry: | ['1 . XlogP 06 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 4 ', '4 . Rotatable Bond Count 7 ', '5 . Isotope Atom Count ', '6 . TPSA 526 ', '7 . Heavy Atom Count 12 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 142 ', '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: | C6H10O4S2 |
| Exact_Mass: | 210.002045 |
| Molecular_Structure: | ['1 . Molar refractive index 4918 ', '2 . Molar volume 1626 ', '3 . Parachor （902K）4240 ', '4 . Surface tension 462 ', '5 . Polarizability 1949'] |
| Density: | 1.3±0.1 g/cm3 |
| Hazard_Class: | 6.1(b) |
|---|---|
| Risk_Statements(EU): | R20/21/22;R36/38;R51/53 |
| WGK_Germany: | 2 |
| RTECS: | AI6600000 |
| RIDADR: | 2810 |
| Hazard_Codes: | Xn:Harmful;N:Dangerousfortheenvironment; |
| HS_Code: | 29309070 |
| Safety_Statements: | S26-S36-S57-S36/37/39-S29 |
| Packing_Group: | III |
