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| Chemical manufacturer | ||||
| Name | 1-(4-Chlorophenyl)Cyclopentanemethanol |
|---|---|
| Synonyms | Zinc06661333; 1-(P-Chlorophenyl)Cyclopentanemethanol |
| Molecular Structure |  |
| Molecular Formula | C12H15ClO |
| Molecular Weight | 210.70 |
| CAS Registry Number | 80866-79-1 |
| EINECS | 279-583-0 |
| SMILES | C2=C(C1(CO)CCCC1)C=CC(=C2)Cl |
| InChI | 1S/C12H15ClO/c13-11-5-3-10(4-6-11)12(9-14)7-1-2-8-12/h3-6,14H,1-2,7-9H2 |
| InChIKey | JPVGEFSYKNYYAU-UHFFFAOYSA-N |
| Density | 1.159g/cm3 (Cal.) |
|---|---|
| Boiling point | 314.262°C at 760 mmHg (Cal.) |
| Flash point | 143.861°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-(4-Chlorophenyl)Cyclopentanemethanol |