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Pyrogallol [87-66-1]

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Identification
Name Pyrogallol
Synonyms 1,2,3-Benzenetriol; 1,2,3-Trihydroxybenzene; C.I. 76515
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Molecular Structure CAS # 87-66-1, Pyrogallol, 1,2,3-Benzenetriol, 1,2,3-Trihydroxybenzene, C.I. 76515
Molecular Formula C6H6O3
Molecular Weight 126.11
CAS Registry Number 87-66-1
EINECS 201-762-9
 
Properties
Density 1.453
Melting point 131-135 ºC
Boiling point 309 ºC
Water solubility 400 g/L (25 ºC)
 
Safety Data
Hazard Symbols symbol   Xn    Details
Risk Codes R20/21/22;R52/53;R68    Details
Safety Description S36/37;S61    Details
Transport Information UN 1814;UN 2811
MSDS Available
 
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