Name | 1-[4-Chloro-1-(4-Fluorophenyl)But-1-Enyl]-4-Fluorobenzene |
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Synonyms | 1-[4-Chloro-1-(4-Fluorophenyl)But-1-Enyl]-4-Fluoro-Benzene; 1,1'-(4-Chloro-1-Butenylidene)Bis(4-Fluorobenzene) |
Molecular Structure | ![]() |
Molecular Formula | C16H13ClF2 |
Molecular Weight | 278.73 |
CAS Registry Number | 3311-94-2 |
EINECS | 221-996-5 |
SMILES | C1=CC(=CC=C1C(C2=CC=C(C=C2)F)=CCCCl)F |
InChI | 1S/C16H13ClF2/c17-11-1-2-16(12-3-7-14(18)8-4-12)13-5-9-15(19)10-6-13/h2-10H,1,11H2 |
InChIKey | SGZXIWYCGSJFEF-UHFFFAOYSA-N |
Density | 1.195g/cm3 (Cal.) |
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Boiling point | 375.522°C at 760 mmHg (Cal.) |
Flash point | 209.853°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[4-Chloro-1-(4-Fluorophenyl)But-1-Enyl]-4-Fluorobenzene |