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Name | 2-Cyclopentyl-4-(1,1-Dimethylethyl)-Phenol |
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Synonyms | 4-Tert-Butyl-2-Cyclopentyl-Phenol |
Molecular Structure | ![]() |
Molecular Formula | C15H22O |
Molecular Weight | 218.34 |
CAS Registry Number | 52762-67-1 |
EINECS | 258-158-3 |
SMILES | C1=C(C(C)(C)C)C=CC(=C1C2CCCC2)O |
InChI | 1S/C15H22O/c1-15(2,3)12-8-9-14(16)13(10-12)11-6-4-5-7-11/h8-11,16H,4-7H2,1-3H3 |
InChIKey | VEZHYEYZBFZZMB-UHFFFAOYSA-N |
Density | 1.001g/cm3 (Cal.) |
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Boiling point | 273.589°C at 760 mmHg (Cal.) |
Flash point | 125.485°C (Cal.) |
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List of Reports Available for 2-Cyclopentyl-4-(1,1-Dimethylethyl)-Phenol |