| Identification |
| Name: | 2-cyclooctylbenzene-1,4-diol |
| Synonyms: | 2-cyclooctylbenzene-1,4-diol;4197-84-6;NSC99308;AC1L6BIZ;AC1Q79UE;hydroquinone derivative, 1b;NCIOpen2_006553;CHEMBL481037;AR-1E0997;NSC-99308 |
| CAS: | 4197-84-6 |
| Molecular Formula: | C14H20O2 |
| Molecular Weight: | 220.3074 |
| InChI: | InChI=1/C14H20O2/c15-12-8-9-14(16)13(10-12)11-6-4-2-1-3-5-7-11/h8-11,15-16H,1-7H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 156°C |
| Boiling Point: | 337.8°C at 760 mmHg |
| Density: | 1.085g/cm3 |
| Refractive index: | 1.554 |
| Flash Point: | 156°C |
| Safety Data |
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