ChemNet > CAS > 1765-40-8 Alpha-Bromo-2,3,4,5,6-pentafluorotoluene
1765-40-8 Alpha-Bromo-2,3,4,5,6-pentafluorotoluene
Produkt-Name |
Alpha-Bromo-2,3,4,5,6-pentafluorotoluene |
Englischer Name |
Alpha-Bromo-2,3,4,5,6-pentafluorotoluene; Pentafluorobenzyl bromide; 2,3,4,5,6-Pentafluorobenzyl Bromide; α-Bromo-2,3,4,5,6-pentafluorotoluene;
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Molekulare Formel |
C7H2BrF5 |
Molecular Weight |
260.9868 |
InChI |
InChI=1/C7H2BrF5/c8-1-2-3(9)5(11)7(13)6(12)4(2)10/h1H2 |
CAS Registry Number |
1765-40-8 |
EINECS |
217-182-4 |
Molecular Structure |
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Dichte |
1.864g/cm3 |
Schmelzpunkt |
19-175℃ |
Siedepunkt |
173.2°C at 760 mmHg |
Brechungsindex |
1.467 |
Flammpunkt |
82.8°C |
Dampfdruck |
1.71mmHg at 25°C |
Gefahrensymbole |
Xi:Irritant;
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Risk Codes |
R36/37/38:;
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Safety Beschreibung |
S23:;
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