2,3,5,6-tetramethyl-1,4-dioxane-2,5-diol
Catalog No: FT-0744194
CAS No: 23147-57-1
- Chemical Name: 2,3,5,6-tetramethyl-1,4-dioxane-2,5-diol
- Molecular Formula: C8H16O4
- Molecular Weight: 176.21
- InChI Key: DFMGATPNJMFDCR-UHFFFAOYSA-N
- InChI: InChI=1S/C8H16O4/c1-5-7(3,9)12-6(2)8(4,10)11-5/h5-6,9-10H,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 |
| Product_Name: | 2,3,5,6-Tetramethyl-1,4-dioxane-2,5-diol |
|---|---|
| MF: | C8H16O4 |
| Bolling_Point: | 279.6±40.0 °C at 760 mmHg |
| Density: | 1.1±0.1 g/cm3 |
| FW: | 176.210 |
| Melting_Point: | 90-91ºC |
| Flash_Point: | 122.9±27.3 °C |
| CAS: | 23147-57-1 |
| FW: | 176.210 |
|---|---|
| MF: | C8H16O4 |
| Refractive_Index: | 1.458 |
| Flash_Point: | 122.9±27.3 °C |
| PSA: | 58.92000 |
| Bolling_Point: | 279.6±40.0 °C at 760 mmHg |
| Density: | 1.1±0.1 g/cm3 |
| Exact_Mass: | 176.104858 |
| Melting_Point: | 90-91ºC |
| LogP: | 1.31 |
| Vapor_Pressure: | 0.0±1.3 mmHg at 25°C |
| Risk_Statements(EU): | R11 |
|---|---|
| Safety_Statements: | 16 |
| HS_Code: | 2934999090 |
| RIDADR: | UN 1325 |
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