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| IUPAC Name: | (2R)-1-chloro-3-(4-fluorophenoxy)propan-2-ol |
| Description: | (R)-(+)-1-Chloro-3-(4-fluorophenoxy)-2-propanol (CAS# 307532-04-3 ) is a useful research chemical. |
| Molecular Weight: | 204.63 |
| Molecular Formula: | C9H10ClFO2 |
| Canonical SMILES: | C1=CC(=CC=C1OCC(CCl)O)F |
| InChI: | InChI=1S/C9H10ClFO2/c10-5-8(12)6-13-9-3-1-7(11)2-4-9/h1-4,8,12H,5-6H2/t8-/m0/s1 |
| InChI Key: | OSIKOYZBGUHWAB-QMMMGPOBSA-N |
| Boiling Point: | 283-284 °C (lit.) |
| Purity: | 95 % |
| Density: | 1.288 g/cm3 |
| MDL: | MFCD03427038 |
| LogP: | 1.80420 |
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