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| Chemical manufacturer | ||||
| Name | (4xi)-2,3-Anhydro-4,5-Dideoxy-4-Ethyl-2-Methyl-L-Threo-Pentose |
|---|---|
| Synonyms | (2R,3S)-3-(sec-butyl)-2-methyloxirane-2-carbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14O2 |
| Molecular Weight | 142.20 |
| CAS Registry Number | 135419-88-4 |
| SMILES | CCC(C)[C@H]1[C@](O1)(C)C=O |
| InChI | 1S/C8H14O2/c1-4-6(2)7-8(3,5-9)10-7/h5-7H,4H2,1-3H3/t6?,7-,8-/m0/s1 |
| InChIKey | DJLUTOWMEQDUNF-ALKRTJFJSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 180.9±15.0°C at 760 mmHg (Cal.) |
| Flash point | 56.2±13.9°C (Cal.) |
| Refractive index | 1.5 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4xi)-2,3-Anhydro-4,5-Dideoxy-4-Ethyl-2-Methyl-L-Threo-Pentose |