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Search term: ICRGAIPBTSPUEX (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Potassium tetrahydroborate | H4BK

Potassium tetrahydroborate

  • Molecular FormulaH4BK
  • Average mass53.941 Da
  • Monoisotopic mass54.004314 Da
  • ChemSpider ID55580

  • Charge - Charge

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Borate(1-), tetrahydro-, potassium (1:1) [ACD/Index Name]
Kaliumtetrahydroborat [German] [ACD/IUPAC Name]
Potassium tetrahydroborate [ACD/IUPAC Name]
Tétrahydroborate de potassium [French] [ACD/IUPAC Name]
13762-51-1 [RN]
237-360-5 [EINECS]
MFCD00011396 [MDL number]
Potassium borohydride
Potassium borohydride granules
Potassium borohydride powder
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

438472_ALDRICH [DBID]
455571_ALDRICH [DBID]
  • Experimental Physico-chemical Properties

    • Experimental Melting Point:

      400 °C (Decomposes) Alfa Aesar
      400 °C (Decomposes) Alfa Aesar 32570
      500 °C (Decomposes) Oakwood 044203
      500 °C (Decomposes) Kaye & Laby (No longer updated)

    • Experimental Refraction Index:

      1.494 Alfa Aesar 32570

    • Experimental Solubility:

      19.3% w/w in 20?C water Kaye & Laby (No longer updated)
      insoluble in ether Kaye & Laby (No longer updated)
      slightly soluble in ethanol Kaye & Laby (No longer updated)
      Soluble in water (19g/100g ). methanol (3.9g/100g ). 4:1 water:methanol mixture (13g/100g ). Alfa Aesar 32570
      very soluble in 100?C water Kaye & Laby (No longer updated)

    • Experimental Density:

      1.17 g/mL Alfa Aesar 32570
      1.18 g/mL Oakwood 044203
      1.178 g/mL / 20 °C Kaye & Laby (No longer updated)
  • Miscellaneous

    • Safety:

      14/15-23/24/25-34 Alfa Aesar 32570
      7/8-9-20-26-27-30-33-36/37/39-43-45-60 Alfa Aesar 32570
      DANGER: FLAMMABLE, burns skin and eyes Alfa Aesar 32570
      DANGER: WATER REACTIVE, FLAMMABLE, burns skin and eyes Alfa Aesar 32570

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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