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Chemical manufacturer | ||||
Name | 4-(2-Fluoroethyl)biphenyl |
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Synonyms | 1,1-Biphenyl,4-(2-fluoroethyl)-; 4-(2-fluoroethyl)-1,1'-biphenyl |
Molecular Structure | ![]() |
Molecular Formula | C14H13F |
Molecular Weight | 200.25 |
CAS Registry Number | 848348-08-3 |
SMILES | c1ccc(cc1)c2ccc(cc2)CCF |
InChI | 1S/C14H13F/c15-11-10-12-6-8-14(9-7-12)13-4-2-1-3-5-13/h1-9H,10-11H2 |
InChIKey | MZAGNYKRYHQRTH-UHFFFAOYSA-N |
Density | 1.038g/cm3 (Cal.) |
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Boiling point | 305.917°C at 760 mmHg (Cal.) |
Flash point | 136.934°C (Cal.) |
Refractive index | 1.54 (Cal.) |
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List of Reports Available for 4-(2-Fluoroethyl)biphenyl |