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Pyrogallol

  Post Date: Dec 02,2021
  Expiry Date: Dec 02,2022
  Detailed Description: Cas No. :87-66-1

Specs:Chemical reagent standard, V and K8780 reagen

Payment Method: T/T
Pyrogallol(1,2,3-Benzenetriol) CAS: 87-66-1 Spc.: Chemical reagent standard, V and K8780 reagent
Name: Pyrogallic Acid
Chemical Name: 1,2,3-Benzenetriol.
Molecular formula & Molecular weight: C6H3(OH)3; 126.11
Pyrogallic Acid
Appearance: white gloss crystalline powder.
Quality index: Chemical reagent standard, V and K8780 reagent
Uses: Used to analyze and determine oxygen, antimony, bismuth, manganese, iron, molybdenum, tantalum, niobium, etc. Also widely used in medicine, dye, chemical and food industries, and can used as a developer.
Storage: Moistureproof and avoid light, sealed storage
Packing: plastic bag lined cardboard round drum, Net wt 25kg.
Technical data: tech grade CP grade AR grade
Appearance: White powder White powder White powder
Purity %: ≥99.2 ≥99.5 ≥99.8
Water solubility: clear clear clear
Melting point ℃ : ≤131~135 ≤132~135 ≤131~135
Residue on ignition %: ≤ 0.025 ≤ 0.02 ≤ 0.02
Chloride %: ≤ 0.002 ≤ 0.001 ≤ 0.001
Sulphate %: ≤ 0.005 ≤ 0.005 ≤ 0.005
Heavy metal ppm: ≤ 5 ≤ 5 ≤ 5

Guangzhou Topwork Chemical Co., Ltd, is the biggest leading enterprise in China,we specialize in the depth processing of Chinese gallnuts.
Our Chinese gallnut raw materials are widely used in medical, chemical, food, printing & dyeing, astronavigation and national defense and micro-electronics areas, Also the final goods usually exported to the US,Japan, EU and the Southeast Asia etc.
Our strong products are:Tannic Acid(Pharmaceutical/Tech/Dyes/Food Grade),Gallic acid(3,4,5-Trihydroxybenzoic acid),Pyrogallic Acid(1,2,3-Benzenetriol),Ethyl gallate, Progyl Gallate, n-Octyl gallate,3,4,5-Trimethoxybenzaldehyde,Methyl 3,4,5-trimethoxybenzoate and so on.

  CAS Registry Number:

87-66-1

  Synonyms: C.I. 76515;C.I. Oxidation Base 32;Pyrogallol [NF X];1,2,3-Benzenetriol;1,2,3-Trihydroxybenzene;Pyrogallic acid~1,2,3-Trihydroxybenzene;Pyrogallol solution;1,2,3-Trihydroxybenene;Pyrogallic acid
  Molecular Formula: C6H6O3
  Molecular Weight: 126.11
  Molecular Structure: 87-66-1 Pyrogallol

  Hazard Symbols:  Xn:Harmful;
  Risk Codes: R20/21/22:;
R52/53:;
R68:;
  Safety Description: S36/37:;
S61:;

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