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| Chemical manufacturer | ||||
| Name | 1,2-Anhydro-4,5-dideoxy-1,1-dimethyl-5-phenyl-D-threo-pentitol |
|---|---|
| Synonyms | (R)-1-((S)-3,3-dimethyloxiran-2-yl)-3-phenylpropan-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C13H18O2 |
| Molecular Weight | 206.28 |
| CAS Registry Number | 796857-41-5 |
| SMILES | CC1([C@@H](O1)[C@@H](CCc2ccccc2)O)C |
| InChI | 1S/C13H18O2/c1-13(2)12(15-13)11(14)9-8-10-6-4-3-5-7-10/h3-7,11-12,14H,8-9H2,1-2H3/t11-,12+/m1/s1 |
| InChIKey | LBNGDPXHJQJSOU-NEPJUHHUSA-N |
| Density | 1.069g/cm3 (Cal.) |
|---|---|
| Boiling point | 317.129°C at 760 mmHg (Cal.) |
| Flash point | 132.5°C (Cal.) |
| Refractive index | 1.534 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2-Anhydro-4,5-dideoxy-1,1-dimethyl-5-phenyl-D-threo-pentitol |