≥99.8% metals basis, powder,2μm for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping
Room temperature,Argon charged Ships Normal Check lot-specific COA for exact specifications.
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Quality documents
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof
Cited in 146 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Übersicht
Application
Cobalt powder has been used in the preparation of cobalt-based alloys and composites as anode materials. It can be also used: In the preparation of soft magnetic materials by powder metallurgical processes. As a catalyst in the transformation of ethanol to 1-butanol.
Specifications
Synonyme
Cobalt foil, 0.1mm (0.004in) thick, Puratronic? | Cobalt Nanowires | Cobalt Standard: Co @ 6 wt% in Mineral Spirits | Pre-Mixed ICP Solvent + Cobalt: Co @ 40.0 microg/g in V-Solvtrade mark | Cobalt - Co @ 5000 microg/g in Hydrocarbon Oil | Cobalt, foil, 1
Spezifikationen & Reinheit
≥99.8% metals basis, powder,2μm
Storage
Room temperature,Argon charged
Verschickt in
Normal
Reinheit
≥99.8% metals basis
Namen und Kennungen
Kanonisches Lächeln
[Co]
IUPAC Name
cobalt
InChIKey
GUTLYIVDDKVIGB-UHFFFAOYSA-N
INCHI
1S/Co
Isomere SMILES
[Co]
RTECS
GF8750000
UN-Nummer
3178
Verpackungsgruppe
II
Molekulargewicht
58.93
Documentation
📋 Safety Data Sheet (SDS)
Comprehensive hazard, handling, storage, and regulatory compliance document.
This compound belongs to the class of inorganic compounds known as homogeneous transition metal compounds. These are inorganic compounds containing only metal atoms,with the largest atom being a transition metal atom.
External Descriptors
cobalt group element atom
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
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