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| Name | 2-Cyclopentyl-1,4-Benzenediol |
|---|---|
| Synonyms | 2-Cyclopentylhydroquinone |
| Molecular Structure |  |
| Molecular Formula | C11H14O2 |
| Molecular Weight | 178.23 |
| CAS Registry Number | 65578-65-6 |
| EINECS | 265-831-5 |
| SMILES | C1=C(O)C=CC(=C1C2CCCC2)O |
| InChI | 1S/C11H14O2/c12-9-5-6-11(13)10(7-9)8-3-1-2-4-8/h5-8,12-13H,1-4H2 |
| InChIKey | NNTRLPYRNXLYPB-UHFFFAOYSA-N |
| Density | 1.19g/cm3 (Cal.) |
|---|---|
| Boiling point | 285.115°C at 760 mmHg (Cal.) |
| Flash point | 134.01°C (Cal.) |
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| List of Reports Available for 2-Cyclopentyl-1,4-Benzenediol |