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Detail of > 6487-48-5

  • MSDS Download
  • CAS Number:
  • 6487-48-5
  • Name:
  • Ethanedioic acid,potassium salt, hydrate (1:2:1)

  • Superlist Name:
  • Potassium oxalate monohydrate
  • Formula:
  • K2C2O4.H2O
  • Molecular Structure:
  • Synonyms:
  • Ethanedioicacid, dipotassium salt, monohydrate (9CI);Oxalic acid, dipotassium salt,monohydrate (8CI);Dipotassium oxalate monohydrate;Potassium oxalate(K2(C2O4)) monohydrate;Potassium oxalate monohydrate;
  • Molecular Weight:
  • 184.23
  • EINECS:
  • 209-506-8
  • Melting Point:
  • 356 °C
  • Boiling Point:
  • 365.1 °C at 760 mmHg
  • Flash Point:
  • 188.8 °C
  • Solubility:
  • 1 M at 20 °C, clear, colorless in water
  • Appearance:
  • white crystals or powder
  • Hazard Symbols:
  • HarmfulXn
  • Risk Codes:
  • 21/22
  • Safety:
  • 24/25Details
  • Transport Information:
  • UN 2928
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CAS No. 

6487-48-5 Potassium oxalate monohydrate

Assay:98%
China (Mainland)   ISO  4490
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6487-48-5 Potassium oxalate monohydrate

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6487-48-5 Potassium oxalate monohydrate

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CAS No. 

6487-48-5 Potassium oxalate monohydrate

Potassium Oxalate Monohydrate
China (Mainland)   Manufacturer  2664
  • Tel:86-020-8435 9820 or 8435 7345
  • Address:Southern Guangzhou, Guangdong, China

CAS No. 

6487-48-5 Potassium oxalate monohydrate

Potassium oxalate 99.8% K2C2O4. H2O, 184.23 CAS No.: 6487-48-5 (AR) (K2C2O4 H2O)Assay, % ≥ 99.8 pH(50g/L, 25degree)pH of water solution 7.2-8.2 Clarity Up to grade (Cl)Chloridea, % ≤ 0.001 Lnsoluble matter in water, % ≤ 0.003 (PO4)Phosphate, % ≤ 0.00
China (Mainland)   4
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  • Address:No.46 North of Weigong Street Tiexi District Shenyang city Liaoning provicen

CAS No. 

6487-48-5 Potassium oxalate monohydrate

Achromatic Crystalloid Oxalate;Dissolved in Water K2C2O4.H2O ≥99.4% SO42+ ≤0.01% Fe ≤0.001% Pb ≤0.001% Cl- ≤0.001% Insoluble Residue ≤0.005%
China (Mainland)   2
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  • Address:NO 8.weiwu road. Chemical Industry Park, Feidong County, Hefei,Anhui,China

CAS No. 

6487-48-5 Potassium oxalate monohydrate

Assay: ≥99.4% SO4: ≤0.01% Fe: ≤0.001% Cl: ≤0.001% Pb: ≤0.001%
China (Mainland)   2140
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CAS No. 

6487-48-5 Potassium oxalate monohydrate

AR CP HPLC reagent since 1999/New API pruducts
China (Mainland)   826
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  • Address:Li Ming Zhuang Gong Ye Yuan,Dongli District,Tianjin,China

CAS No. 

6487-48-5 Potassium oxalate monohydrate

Potassium Oxalate Monohydrate
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CAS No. 

6487-48-5 Potassium oxalate monohydrate

POTASSIUM OXALATE? EXTRA PURE
India  
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6487-48-5 Potassium oxalate monohydrate

Potassium oxalate
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6487-48-5 Potassium oxalate monohydrate

POTASSIUM OXALATE MONOHYDRATE
United Kingdom  
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6487-48-5 Potassium oxalate monohydrate

POTASSIUM OXALATE MONOHYDRATE
India   42
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6487-48-5 Potassium oxalate monohydrate

India  
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6487-48-5 Potassium oxalate monohydrate

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6487-48-5 Potassium oxalate monohydrate

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6487-48-5 Potassium oxalate monohydrate

Canada   6
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6487-48-5 Potassium oxalate monohydrate

China (Mainland)   2
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6487-48-5 Potassium oxalate monohydrate

Hong Kong   8
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  • Address:UNIT B, 1/F, CHEONG SHING IND. BLDG., 17 WALNUT ST., TAI KOK TSUI, KLN, HONG KONG

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6487-48-5 Potassium oxalate monohydrate

United States   10
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    Reference

    Hydrogen bond studies
    Hydrogen bond studies. Part 152. A deformation electron density study of potassium oxalate monohydrate at 100 K. Jovanovski, Gligor; Thomas, John O.; Olovsson, Ivar (Inst. Chem., Univ. Uppsala, Uppsala S-751 21, Swed.). Acta Crystallogr., Sect. B: Struct. Sci., B43(1), 85-92 (English) 1987. CODEN: ASBSDK. ISSN: 0108-7681. DOCUMENT TYPE: Journal CA Section: 75 (Crystallography and Liquid Crystals) Section cross-reference(s): 65 The deformation electron d. in K2C2O4×H2O at 100 K was studied using Hirshfield-type deformation d. functions (F. L. Hirschfeld, 1971). Crystals are monoclinic, space group C2/c with a 9.0687(5), b 6.2128(3), c 10.5941(5) ?, and b 110.820(1)°; d.(calcd.Several substances like 6487-48-5 may be metioned in this study.) = 2.19 3 for Z = 4. Rw (F2) Values for 3543 reflections are electron 0.0568 (deformation refinement) and 0.0623 (conventional refinement). The static deformation d. for the H2O mol. shows an O-H bond max. of 0.25 electron ?-3 and an O lone-pair max. of 0.35 electron ?-3. The static peak max. at the midpoints of the C-C and C:O bonds are 0.25-0.30 e ?-3. DP maps exhibit clear p-bonding character in these bonds. The results from this work are compared with those from earlier room-temp. x-ray and neutron diffraction refinements. .
    Gamma radiolysis of oxalic acid and selected metal oxalates
    Gamma radiolysis of oxalic acid and selected metal oxalates. Dougherty, P. L.; Gottschall, W. C., Jr. (Chem. Dep., Univ. Denver, Denver, Colo., USA). Radiat. Res., 68(2), 229-33 (English) 1976. CODEN: RAREAE. DOCUMENT TYPE: Journal CA Section: 74 (Radiation Chemistry, Photochemistry, and Photographic Processes) Section cross-reference(s): 71 Solid samples of hydrated and anhydrous oxalic acid were irradiated with doses of 1-200 Mrad of .gamma. radiation. The G(CO2) values, 7.4 and 4.7, resp., for H2C2O4 and H2C2O4.cntdot.2H2O were detd. via gas chromatog. after acid dissoln. of the samples. CO2 and H2O were detd. to be the major decompn. products of radiolysis. The G(CO2) value for Li2C2O4 is 0.16, for Na2C2O4 it is 0.06, and for K2C2O4.In this experiment, several chemicals are used like 6487-48-5 and 6153-56-6 cntdot.H2O it is 0.82. In each case only a slight deviation from linearity is noted in the dose-dependent curves. .

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