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| IUPAC Name: | 1-(4-chlorophenyl)but-3-en-1-ol |
| Description: | 1-(4-Chlorophenyl)-3-buten-1-ol (CAS# 14506-33-3 ) is a useful research chemical. |
| Molecular Weight: | 182.65 |
| Molecular Formula: | C10H11ClO |
| Canonical SMILES: | C=CCC(C1=CC=C(C=C1)Cl)O |
| InChI: | InChI=1S/C10H11ClO/c1-2-3-10(12)8-4-6-9(11)7-5-8/h2,4-7,10,12H,1,3H2 |
| InChI Key: | GJODRJDLQVBTMF-UHFFFAOYSA-N |
| Boiling Point: | 138-140 °C / 2 mmHg (lit.) |
| Density: | 1.137 g/mL at 25 °C(lit.) |
| MDL: | MFCD03427246 |
| LogP: | 2.94950 |
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