Name | 1-Fluoro-4-(2-Phenylethyl)Benzene |
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Synonyms | Benzene, 1-Fluoro-4-(2-Phenylethyl)-; Bibenzyl, 4-Fluoro-; L-(4-Fluorophenyl)-2-Phenylethane |
Molecular Structure | ![]() |
Molecular Formula | C14H13F |
Molecular Weight | 200.26 |
CAS Registry Number | 370-76-3 |
SMILES | C2=C(CCC1=CC=CC=C1)C=CC(=C2)F |
InChI | 1S/C14H13F/c15-14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-5,8-11H,6-7H2 |
InChIKey | LGAWAQNSZFCGMP-UHFFFAOYSA-N |
Density | 1.07g/cm3 (Cal.) |
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Boiling point | 264.153°C at 760 mmHg (Cal.) |
Flash point | 121.446°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Fluoro-4-(2-Phenylethyl)Benzene |