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| Chemical manufacturer | ||||
| Name | (4S,5R)-2,2,4,5-Tetramethyl-1,3-Dioxolane-4-Carbaldehyde |
|---|---|
| Synonyms | (4S,5R)-2,2,4,5-tetramethyl-1,3-dioxolane-4-carbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14O3 |
| Molecular Weight | 158.20 |
| CAS Registry Number | 102103-81-1 |
| SMILES | C[C@@H]1[C@@](OC(O1)(C)C)(C)C=O |
| InChI | 1S/C8H14O3/c1-6-8(4,5-9)11-7(2,3)10-6/h5-6H,1-4H3/t6-,8-/m1/s1 |
| InChIKey | XYIRIOGOODPXIG-HTRCEHHLSA-N |
| Density | 1.026g/cm3 (Cal.) |
|---|---|
| Boiling point | 186.418°C at 760 mmHg (Cal.) |
| Flash point | 56.595°C (Cal.) |
| Refractive index | 1.461 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4S,5R)-2,2,4,5-Tetramethyl-1,3-Dioxolane-4-Carbaldehyde |