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| Name | 4-Chloro-alpha-2-Propen-1-Yl-Benzenemethanol |
|---|---|
| Synonyms | 1-(4-CHLOROPHENYL)-3-BUTEN-1-OL 97; 1-94-Chlorophenyl)-3-Buten-1-Ol |
| Molecular Structure |  |
| Molecular Formula | C10H11ClO |
| Molecular Weight | 182.65 |
| CAS Registry Number | 14506-33-3 |
| SMILES | C=CCC(c1ccc(cc1)Cl)O |
| InChI | 1S/C10H11ClO/c1-2-3-10(12)8-4-6-9(11)7-5-8/h2,4-7,10,12H,1,3H2 |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-alpha-2-Propen-1-Yl-Benzenemethanol |