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Name | 2-Cyclopentyl-1,4-Benzenediol |
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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.) |
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Boiling point | 285.115°C at 760 mmHg (Cal.) |
Flash point | 134.01°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Cyclopentyl-1,4-Benzenediol |