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| Chemical manufacturer since 2002 | ||||
| Name | 4-Chloro-2-cyclopentylphenol |
|---|---|
| Synonyms | 4-Chloro-2-Cyclopentyl-Phenol; 2-Cyclopentyl-P-Chlorophenol; 3-06-00-02478 (Beilstein Handbook Reference) |
| Molecular Structure |  |
| Molecular Formula | C11H13ClO |
| Molecular Weight | 196.68 |
| CAS Registry Number | 13347-42-7 |
| EINECS | 236-395-3 |
| SMILES | C1=C(Cl)C=CC(=C1C2CCCC2)O |
| InChI | 1S/C11H13ClO/c12-9-5-6-11(13)10(7-9)8-3-1-2-4-8/h5-8,13H,1-4H2 |
| InChIKey | LZUKCYHMVDGDBK-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 247.6±28.0°C at 760 mmHg (Cal.) |
| Flash point | 103.6±24.0°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-2-cyclopentylphenol |