Identification |
Name: | Pyrogallol |
Synonyms: | 1,2,3-Benzenetriol; 1,2,3-Trihydroxybenzene; Pyrogallic acid~1,2,3-Trihydroxybenzene; Pyrogallol solution; 1,2,3-Trihydroxybenene; Pyrogallic acid |
CAS: | 87-66-1 |
EINECS: | 201-762-9 |
Molecular Formula: | C6H6O3 |
Molecular Weight: | 126.11 |
InChI: | InChI=1/C6H6O3/c7-4-2-1-3-5(8)6(4)9/h1-3,7-9H |
Molecular Structure: |
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Properties |
Transport: | UN 1814/2811 |
Density: | 1.453 |
Stability: | 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. |
Refractive index: | n20/D 1.387 |
Appearance: | odorless white to gray solid |
Specification: |
?Pyrogallol , its cas register number is 87-66-1. It also can be called 1,2,3-Benzenetriol ; 1,2,3-Trihydroxybenzene ; C.I. 76515 .It is a?odorless white to gray solid. It sinks and mixes with water. Its reactions turns gray on exposure to light or air.
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Packinggroup: | III |
Sensitive: | Light Sensitive |
Color: | WHITE CRYSTALINE SOLID ORTHORHOMBIC LEAFLETS OR NEEDLES |
Safety Data |
Hazard Symbols |
Xn:Harmful
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