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87-66-1
bosschemical
87-66-1
 Pyrogallol Basic information | |
| Product Name: | Pyrogallol |
| CAS: | 87-66-1 |
| MF: | C6H6O3 |
| MW: | 126.11 |
| EINECS: | 201-762-9 |
| Mol File: | 87-66-1.mol |
| Pyrogallol Chemical Properties | |
| Melting point | 43-47 °C(lit.) |
| Boiling point | 309 °C |
| bulk density | 600kg/m3 |
| density | 1.112 g/mL at 25 °C(lit.) |
| vapor density | 4.4 (vs air) |
| vapor pressure | 10 mm Hg ( 167.7 °C) |
| refractive index | n20/D 1.387 |
| Fp | >230 °F |
| storage temp. | Store below +30°C. |
| solubility | water: soluble |
| pka | pK1:9.03(0);pK2:11.63(+1) (25°C) |
| form | Very Fine Crystalline Powder |
| color | White |
| PH | 4-5 (50g/l, H2O, 20℃) |
| Water Solubility | 400 g/L (25 ºC) |
| Sensitive | Light Sensitive |
| Merck | 148,000 |
| BRN | 907431 |
| Stability: | 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. |
| InChIKey | WQGWDDDVZFFDIG-UHFFFAOYSA-N |
| LogP | -0.47 |
| CAS DataBase Reference | 87-66-1(CAS DataBase Reference) |
| NIST Chemistry Reference | 1,2,3-Benzenetriol(87-66-1) |
| EPA Substance Registry System | Pyrogallol (87-66-1) |
| Pyrogallol Basic information | |
| Product Name: | Pyrogallol |
| CAS: | 87-66-1 |
| MF: | C6H6O3 |
| MW: | 126.11 |
| EINECS: | 201-762-9 |
| Mol File: | 87-66-1.mol |
| Pyrogallol Chemical Properties | |
| Melting point | 43-47 °C(lit.) |
| Boiling point | 309 °C |
| bulk density | 600kg/m3 |
| density | 1.112 g/mL at 25 °C(lit.) |
| vapor density | 4.4 (vs air) |
| vapor pressure | 10 mm Hg ( 167.7 °C) |
| refractive index | n20/D 1.387 |
| Fp | >230 °F |
| storage temp. | Store below +30°C. |
| solubility | water: soluble |
| pka | pK1:9.03(0);pK2:11.63(+1) (25°C) |
| form | Very Fine Crystalline Powder |
| color | White |
| PH | 4-5 (50g/l, H2O, 20℃) |
| Water Solubility | 400 g/L (25 ºC) |
| Sensitive | Light Sensitive |
| Merck | 148,000 |
| BRN | 907431 |
| Stability: | 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. |
| InChIKey | WQGWDDDVZFFDIG-UHFFFAOYSA-N |
| LogP | -0.47 |
| CAS DataBase Reference | 87-66-1(CAS DataBase Reference) |
| NIST Chemistry Reference | 1,2,3-Benzenetriol(87-66-1) |
| EPA Substance Registry System | Pyrogallol (87-66-1) |
