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Chemical manufacturer | ||||
Name | 1-(2-Cyclopentylethyl)-4-fluorobenzene |
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Synonyms | 1-(2-cyclopentylethyl)-4-fluorobenzene; BENZENE,1-(2-CYCLOPENTYLETHYL)-4-FLUORO- |
Molecular Structure | ![]() |
Molecular Formula | C13H17F |
Molecular Weight | 192.27 |
CAS Registry Number | 797752-67-1 |
SMILES | Fc1ccc(cc1)CCC2CCCC2 |
InChI | 1S/C13H17F/c14-13-9-7-12(8-10-13)6-5-11-3-1-2-4-11/h7-11H,1-6H2 |
InChIKey | ZXUDTNYBASADKA-UHFFFAOYSA-N |
Density | 1.006g/cm3 (Cal.) |
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Boiling point | 260.025°C at 760 mmHg (Cal.) |
Flash point | 104.151°C (Cal.) |
Refractive index | 1.506 (Cal.) |
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List of Reports Available for 1-(2-Cyclopentylethyl)-4-fluorobenzene |