Benzene-1,2,3-triol (Pyrogallol)

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For Research Use Only | Not For Clinical Use
CATAPS87661
CAS87-66-1
Structure
Synonyms1,2,3-Benzenetriol, Fourrine 85, Antioxidant PY, C.I. 76515, 2,6-Dihydroxyphenol, NSC 5035, Fourrine PG, Phloroglucinol Anhydrous Imp. A (EP), Gallol, Pyrogallic acid, C.I. Oxidation Base 32, 2,3-Dihydroxyphenol, 1,2,3-Trihydroxybenzene, Benzene-1,2,3-triol, Fouramine Brown AP, Pyrogallol acid, Pyrogallol (8CI)
IUPAC Namebenzene-1,2,3-triol
Molecular Weight126.11
Molecular FormulaC6H6O3
Canonical SMILESOc1cccc(O)c1O
InChIInChI=1S/C6H6O3/c7-4-2-1-3-5(8)6(4)9/h1-3,7-9H
Accurate Mass126.0317
API FamilyMatrix - API Family Phloroglucinol
FormatNeat
Product TypeImpurity
ShippingRoom Temperature
Storage Conditions+5°C
SubcategoryMikromol, Additional pharmaceutical toxicology reference materials, Impurity standards
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