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| Chemical manufacturer | ||||
| Name | 1,4-Anhydro-5,5-Dichloro-3,5-Dideoxy-2-O-Ethyl-2-C-Methyl-D-Erythro-Pentitol |
|---|---|
| Synonyms | (2S,4R)-2-(dichloromethyl)-4-ethoxy-4-methyltetrahydrofuran |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14Cl2O2 |
| Molecular Weight | 213.10 |
| CAS Registry Number | 130307-79-8 |
| SMILES | CCO[C@@]1(C[C@H](OC1)C(Cl)Cl)C |
| InChI | 1S/C8H14Cl2O2/c1-3-12-8(2)4-6(7(9)10)11-5-8/h6-7H,3-5H2,1-2H3/t6-,8+/m0/s1 |
| InChIKey | SMUIFPBLUCSRTC-POYBYMJQSA-N |
| Density | 1.186g/cm3 (Cal.) |
|---|---|
| Boiling point | 250.766°C at 760 mmHg (Cal.) |
| Flash point | 89.56°C (Cal.) |
| Refractive index | 1.47 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,4-Anhydro-5,5-Dichloro-3,5-Dideoxy-2-O-Ethyl-2-C-Methyl-D-Erythro-Pentitol |