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| Chemical manufacturer | ||||
| Name | 1,5-Anhydro-3,4-Dideoxy-3-Isopropyl-1,1-Dimethyl-L-Threo-Pentitol |
|---|---|
| Synonyms | (3R,4R)-4-isopropyl-2,2-dimethyltetrahydro-2H-pyran-3-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H20O2 |
| Molecular Weight | 172.26 |
| CAS Registry Number | 591208-87-6 |
| SMILES | CC(C)[C@H]1CCOC([C@@H]1O)(C)C |
| InChI | 1S/C10H20O2/c1-7(2)8-5-6-12-10(3,4)9(8)11/h7-9,11H,5-6H2,1-4H3/t8-,9-/m1/s1 |
| InChIKey | LLYBWIRZZNYHDS-RKDXNWHRSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 233.6±8.0°C at 760 mmHg (Cal.) |
| Flash point | 81.3±12.7°C (Cal.) |
| Refractive index | 1.447 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,5-Anhydro-3,4-Dideoxy-3-Isopropyl-1,1-Dimethyl-L-Threo-Pentitol |