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| IUPAC Name: | 1-(2-chlorophenyl)but-3-en-1-ol |
| Description: | 1-(2-Chlorophenyl)-3-buten-1-ol (CAS# 24165-66-0 ) is a useful research chemical. |
| Molecular Weight: | 182.65 |
| Molecular Formula: | C10H11ClO |
| Canonical SMILES: | C=CCC(C1=CC=CC=C1Cl)O |
| InChI: | InChI=1S/C10H11ClO/c1-2-5-10(12)8-6-3-4-7-9(8)11/h2-4,6-7,10,12H,1,5H2 |
| InChI Key: | BFIIUQFVPDIOLQ-UHFFFAOYSA-N |
| Boiling Point: | 273.3 °C at 760 mmHg |
| Density: | 1.137 g/cm3 |
| MDL: | MFCD03427116 |
| LogP: | 2.94950 |
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