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CS-W001157 4
Total: USD 88.00

Nickeloctoate

  • CAS No. 4995-91-9

  • Cat. No. CS-0782677
  • Purity≥98%
  • MDL No.None

*For research and further manufacturing use only, not for direct human use.

Nickeloctoate|CS-0782677

Structure of 4995-91-9

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General Information

  • CAS No. 4995-91-9
  • Cat. No. CS-0782677
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₆NiO₂
  • Molecular Weight 202.90
  • Synonym(s) None
  • SMILES [Ni].O=C(O)CCCCCCC

Description

Potassium iodide is a water soluble inorganic salt that can be prepared by reacting hydrogen iodide and potassium bicarbonate.Redi-Dri technology eliminates clumping and the need for complicated procedures to keep your salts free-flowing. Keeping your salts dry helps improve your results by giving accurate measurements and easier-to-handle salts and buffers. Rather than drying your salts in an oven or desiccator or breaking them apart manually, Redi-Dri ensures that your salts will remain easy-to-use for months without worrying about anti-caking agents. Even after repeated openings you can be assured that your results are always accurate. Redi-Dri saves you time, energy and money by keeping your salts usable for longer!Potassium iodide may be used as a catalyst in the following processes:Conversion of aromatic primary amines to the corresponding nitro compounds in the presence of tert-butyl hydroperoxide as oxidant. Conversion of aryl halide to aryl iodides in the presence of nickel catalysts. Preparation of sulfonated oxindoles from activated alkenes and sulfonylhydrazides in water and in the presence of 8-crown-6 and tert-butyl hydroperoxide.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS08,GHS09
Signal Word : Danger
UN#: 1993
Class : 3
Packing Group : Ⅲ
Hazard Statements : H314-H317-H334-H341-H350-H360-H372-H410
Precautionary Statements : P260-P261-P264-P270-P272-P273-P280-P284-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P362+P364-P363-P391-P405-P501

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Computational Chemistry Data

  • TPSA   37.3
  • LogP   2.429
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   6

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