Name | 8-Fluoro-4-[2-(4-Phenylphenyl)Ethoxy]Quinoline |
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Synonyms | 4-(2-(1,1'-Biphenyl)-4-Ylethoxy)-8-Fluoroquinoline; Quinoline, 4-(2-(1,1'-Biphenyl)-4-Ylethoxy)-8-Fluoro- |
Molecular Structure | ![]() |
Molecular Formula | C23H18FNO |
Molecular Weight | 343.40 |
CAS Registry Number | 124533-95-5 |
SMILES | C2=CC(=C1C=CC=C(C1=N2)F)OCCC3=CC=C(C=C3)C4=CC=CC=C4 |
InChI | 1S/C23H18FNO/c24-21-8-4-7-20-22(13-15-25-23(20)21)26-16-14-17-9-11-19(12-10-17)18-5-2-1-3-6-18/h1-13,15H,14,16H2 |
InChIKey | MUAYCIPBNVYYSF-UHFFFAOYSA-N |
Density | 1.194g/cm3 (Cal.) |
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Boiling point | 505.093°C at 760 mmHg (Cal.) |
Flash point | 259.271°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 8-Fluoro-4-[2-(4-Phenylphenyl)Ethoxy]Quinoline |