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| IUPAC Name: | (2R)-1-(4-fluorophenoxy)propan-2-ol |
| Description: | (R)-(-)-1-(4-Fluorophenoxy)-2-propanol (CAS# 307532-03-2 ) is a useful research chemical. |
| Molecular Weight: | 170.18 |
| Molecular Formula: | C9H11FO2 |
| Canonical SMILES: | CC(COC1=CC=C(C=C1)F)O |
| InChI: | InChI=1S/C9H11FO2/c1-7(11)6-12-9-4-2-8(10)3-5-9/h2-5,7,11H,6H2,1H3/t7-/m1/s1 |
| InChI Key: | RIFIEDWKCIVRQN-SSDOTTSWSA-N |
| Melting Point: | 47-51 °C(lit.) |
| Purity: | 95 % |
| MDL: | MFCD03093948 |
| LogP: | 1.58530 |
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