1,2,3-Trihydroxybenzol
Bezeichnung:1,2,3-Trihydroxybenzol
CAS-Nr87-66-1
Englisch Name:Pyrogallol
CBNumberCB6107909
SummenformelC6H6O3
Molgewicht126.11
MOL-Datei87-66-1.mol
Synonyma
Pyrogallol
1,2,3-Trihydroxybenzol
1,2,3-Benzoltriol
1,2,3-Trihydroxybenzol physikalisch-chemischer Eigenschaften
Schmelzpunkt | 43-47 °C(lit.) |
Siedepunkt | 309 °C |
Dichte | 1.112 g/mL at 25 °C(lit.) |
Dampfdichte | 4.4 (vs air) |
Dampfdruck | 10 mm Hg ( 167.7 °C) |
Brechungsindex | n |
Flammpunkt | >230 °F |
storage temp. | Store below +30°C. |
Löslichkeit | water: soluble |
Aggregatzustand | Very Fine Crystalline Powder |
pka | pK1:9.03(0);pK2:11.63(+1) (25°C) |
Farbe | White |
PH | 4-5 (50g/l, H2O, 20℃) |
Wasserlöslichkeit | 400 g/L (25 ºC) |
Sensitive | Light Sensitive |
Merck | 14,8000 |
BRN | 907431 |
Stabilität | Stable, but decolourises in light. Combustible. Incompatible with strong oxidising agents, alkalies, metal oxides, ammonia, antipyrine, phenol, iodine, lime water, menthol, potassium permanganate, strong bases. |
Kennzeichnung gefährlicher | Xn |
R-Sätze: | 20/21/22-52/53-68-40-36/38 |
S-Sätze: | 22-24/25-61-36/37-26 |
RIDADR | UN 2811 6.1/PG 3 |
WGK Germany | 3 |
RTECS-Nr. | UX2800000 |
F | 8 |
TSCA | Yes |
HS Code | 2907 29 00 |
HazardClass | 6.1 |
PackingGroup | III |
Giftige Stoffe Daten | 87-66-1(Hazardous Substances Data) |
Toxizität | LD50 orally in rabbits: 1.6 g/kg (Dollahite) |