System: (E)-(2-chloro-1,3,4,4-tetrafluoro-1,3-butadienyl)benzene
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| 1) (E)-(2-chloro-1,3,4,4-tetrafluoro-1,3-butadienyl)benzene | |
|---|---|
| DECHEMA ID | 3200 |
| Formula | C10H5ClF4 |
| Synonym | (E)-3-chloro-1,1,2,4-tetrafluoro-4-phenyl-1,3-butadiene |
| Synonym | (E)-3-Chloro-1,1,2,4-tetrafluoro-4-phenylbuta-1,3-diene |
| Synonym | [(1E)-2-Chloro-1,3,4,4-tetrafluorobuta-1,3-dien-1-yl]benzene |
| InChi-Key | CFONNDQFESVFNW-BQYQJAHWSA-N |
| Registry No. | 113270-79-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| normal boiling point | - | 1 | 1 | View |
| refractive index, Na-D-line | liquid | 1 | 1 | View |
| vapor pressure | - | 1 | 1 | View |