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Chemical manufacturer | ||||
Name | 1-Fluoro-4-[(E)-2-phenylvinyl]benzene |
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Synonyms | 1-Fluoro-4-(2-phenylethenyl)benzene; 1-Fluoro-4-[(E)-2-phenylethenyl]benzene # |
Molecular Structure | ![]() |
Molecular Formula | C14H11F |
Molecular Weight | 198.24 |
CAS Registry Number | 718-25-2 |
SMILES | Fc2ccc(/C=C/c1ccccc1)cc2 |
InChI | 1S/C14H11F/c15-14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-11H/b7-6+ |
InChIKey | LVDRRTRBRXDRIP-VOTSOKGWSA-N |
Density | 1.121g/cm3 (Cal.) |
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Boiling point | 287.303°C at 760 mmHg (Cal.) |
Flash point | 124.212°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Fluoro-4-[(E)-2-phenylvinyl]benzene |