Produktsname: | 3,4,5,6-tetrafluorobenzene-1,2-diol | ||||||||
CAS Registry Number: | 1996-23-2 | ||||||||
Synonyme: | TETRAFLUOROBENZENE-1,2-DIOL; AC1MCU8V;3,4,5,6-tetrafluorobenzene-1,2-diol; ZINC02572594; AG-E-45994;1996-23-2; Perfluorobenzene-1,2-diol; TETRAFLUOROCATECHOL; | ||||||||
Molecular Structure: | |||||||||
Molecular Formula: | C6H2F4O2 | ||||||||
Molecular Weight: | 182.072493 | ||||||||
Dichte: | 1.719g/cm3 | ||||||||
Boiling Point: | 187.3°Cat760mmHg | ||||||||
Schmelzpunkt: | 68-69°C (subl.) | ||||||||
Brechungsindex: | 1.493 | ||||||||
Risiko-Codes: | 36/37/38 | ||||||||
S-Sätze: |
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Gefahrensymbole: | Xi: Irritant; |