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| IUPAC Name: | 3-(4-methoxyphenoxy)propan-1-ol |
| Description: | 3-(4-Methoxyphenoxy)propanol (CAS# 118943-21-8 ) is a useful research chemical. |
| Molecular Weight: | 182.22 |
| Molecular Formula: | C10H14O3 |
| Canonical SMILES: | COC1=CC=C(C=C1)OCCCO |
| InChI: | InChI=1S/C10H14O3/c1-12-9-3-5-10(6-4-9)13-8-2-7-11/h3-6,11H,2,7-8H2,1H3 |
| InChI Key: | WMPCMSDCGYUKGU-UHFFFAOYSA-N |
| Boiling Point: | 301.4 °C at 760 mmHg |
| Purity: | 95 % |
| Density: | 1.084 g/cm3 |
| MDL: | MFCD04974084 |
| LogP: | 1.45640 |
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