Pyrogallol Basic information
Product Name: Pyrogallol
Synonyms: 1,2,3-Trihydroxybenzen;1,2,3-trihydroxy-benzen;1,2,3-trihydroxybenzen(czech);1,2,3-trihydroxybenzene(pyrogallol);2,3-Dihydroxyphenol;Benzene, 1,2,3-trihydroxy-;benzene-1,2,3-triol;C.I. Oxidation Base 32
CAS: 87-66-1
MF: C6H6O3
MW: 126.11
EINECS: 211-207-2
Product Categories: FINE Chemical & INTERMEDIATES;Aromatic Hydrocarbons (substituted) & Derivatives;ACS Grade;Building Blocks;Chemical Synthesis;Essential Chemicals;Inorganic Salts;Organic Building Blocks;Oxygen Compounds;Polyols;Research Essentials;Solutions and Reagents;Hypericum perforatum (St John′;Nutrition Research;Phytochemicals by Plant (Food/Spice/Herb);s wort);Pharmacopoeia;Pharmacopoeia A-Z
Mol File: 87-66-1.mol
Pyrogallol Chemical Properties
mp 43-47 °C(lit.)
bp 309 °C
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. Desiccate at RT
Water Solubility 400 g/L (25 oC)
Sensitive Light Sensitive
Merck 14,8000
BRN 907431
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.
CAS DataBase Reference 87-66-1(CAS DataBase Reference)
NIST Chemistry Reference 1,2,3-Benzenetriol(87-66-1)
EPA Substance Registry System 1,2,3-Benzenetriol(87-66-1)
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