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Chemical manufacturer | ||||
Name | 3-Ethyl-2-(4-fluorophenyl)-2-cyclopenten-1-ol |
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Synonyms | 3-ethyl-2-(4-fluorophenyl)cyclopent-2-enol |
Molecular Structure | ![]() |
Molecular Formula | C13H15FO |
Molecular Weight | 206.26 |
CAS Registry Number | 628731-96-4 |
SMILES | OC2CC/C(CC)=C2/c1ccc(F)cc1 |
InChI | 1S/C13H15FO/c1-2-9-5-8-12(15)13(9)10-3-6-11(14)7-4-10/h3-4,6-7,12,15H,2,5,8H2,1H3 |
InChIKey | GXAAHOMAKUINBR-UHFFFAOYSA-N |
Density | 1.14g/cm3 (Cal.) |
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Boiling point | 309.953°C at 760 mmHg (Cal.) |
Flash point | 157.714°C (Cal.) |
Refractive index | 1.554 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Ethyl-2-(4-fluorophenyl)-2-cyclopenten-1-ol |