product Name |
2,3,5,6-tetrafluorohydroquinone |
Synonyms |
2,3,5,6-Tetrafluorohydroquinone; 2,3,5,6-tetrafluorobenzene-1,4-diol |
Molecular Formula |
C6H2F4O2 |
Molecular Weight |
182.0725 |
InChI |
InChI=1/C6H2F4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11-12H |
CAS Registry Number |
771-63-1 |
EINECS |
212-237-9 |
Molecular Structure |
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Density |
1.765g/cm3 |
Boiling point |
205.5°C at 760 mmHg |
Refractive index |
1.493 |
Flash point |
78.1°C |
Vapour Pressur |
0.174mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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