Description
1,4-Benzoquinone Chemical Properties
Melting point | 113-115 °C(lit.) |
Boiling point | 293°C |
density | 1.31 |
vapor density | 3.73 (vs air) |
vapor pressure | 0.1 mm Hg ( 25 °C) |
refractive index | n20/D 1.453 |
Fp | 38°C |
storage temp. | room temp |
solubility | 10g/l |
form | Powder |
pka | 7.7 |
color | Yellow to green |
PH | 4 (1g/l, H2O, 20℃) |
Odor | irritant odor |
Water Solubility | 10 g/L (25 ºC) |
Merck | 14,8074 |
BRN | 773967 |
Exposure limits | TLV-TWA 0.4 mg/m3 (0.1 ppm); STEL 1.2 mg/m3 (0.3 ppm) (ACGIH); IDLH 75 ppm (NIOSH). |
Stability: | Stable, but light sensitive. Incompatible with strong oxidizing agents. Flammable. |
InChIKey | AZQWKYJCGOJGHM-UHFFFAOYSA-N |
LogP | 0.1-0.3 at 23℃ and pH4.8-5.3 |
CAS DataBase Reference | 106-51-4(CAS DataBase Reference) |
NIST Chemistry Reference | p-Benzoquinone(106-51-4) |
IARC | 3 (Vol. 15, Sup 7, 71) 1999 |
EPA Substance Registry System | Quinone (106-51-4) |
Safety Information
Hazard Codes | T,N,Xn,F |
Risk Statements | 23/25-36/37/38-50-20/21/22-11 |
Safety Statements | 26-28-45-61-28A-23-16 |
RIDADR | UN 2587 6.1/PG 2 |
WGK Germany | 3 |
RTECS | DK2625000 |
F | 8 |
Autoignition Temperature | 815 °F |
TSCA | Yes |
HS Code | 2914 69 80 |
HazardClass | 6.1 |
PackingGroup | II |
Hazardous Substances Data | 106-51-4(Hazardous Substances Data) |
Toxicity | LD50 orally in rats: 130 mg/kg (Woodard) |
IDLA | 100 mg/m3 |
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