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| Synonyms | Benzoic acid, cobalt(2+) salt (2:1) | Cobalt benzoate | AKOS015839084 | Cobalt dibenzoate | SCHEMBL114426 | cobalt(2+);dibenzoate | DTXSID30890532 | Cobalt(II) benzoate | EINECS 213-257-0 | Q28411463 | Benzoic acid, cobalt(2+) salt | cobalt(2+) dibenzoate |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
| Product Description |
Product Application: Cobalt(II) benzoate is used as ingredients of many cosmetic products, industrial fields such as automobile, fuel, battery, paint, metallurgy. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Benzoic acids and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzoic acids |
| Alternative Parents | Benzoyl derivatives Carboxylic acid salts Monocarboxylic acids and derivatives Carboxylic acids Organooxygen compounds Organic oxides Organic cobalt salts Hydrocarbon derivatives |
| Molecular Framework | Not available |
| Substituents | Benzoic acid - Benzoyl - Carboxylic acid salt - Organic transition metal salt - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic cobalt salt - Organic salt - Organooxygen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzoic acids. These are organic Compounds containing a benzene ring which bears at least one carboxyl group. |
| External Descriptors | Not available |
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| Pubchem Sid | 504757552 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504757552 |
| IUPAC Name | cobalt(2+);dibenzoate |
| INCHI | InChI=1S/2C7H6O2.Co/c2*8-7(9)6-4-2-1-3-5-6;/h2*1-5H,(H,8,9);/q;;+2/p-2 |
| InChIKey | GAYAMOAYBXKUII-UHFFFAOYSA-L |
| Smiles | C1=CC=C(C=C1)C(=O)[O-].C1=CC=C(C=C1)C(=O)[O-].[Co+2] |
| Isomeric SMILES | C1=CC=C(C=C1)C(=O)[O-].C1=CC=C(C=C1)C(=O)[O-].[Co+2] |
| Molecular Weight | 301.16 |
| Reaxy-Rn | 7951224 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7951224&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Nov 15, 2023 | C349185 | |
| Certificate of Analysis | Nov 15, 2023 | C349185 | |
| Certificate of Analysis | Nov 15, 2023 | C349185 | |
| Certificate of Analysis | Nov 15, 2023 | C349185 |
| Solubility | Insoluble in water |
|---|---|
| Sensitivity | Moisture sensitive |
| Melt Point(°C) | 114-116° C |
| Molecular Weight | 301.160 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 300.991 Da |
| Monoisotopic Mass | 300.991 Da |
| Topological Polar Surface Area | 80.300 Ų |
| Heavy Atom Count | 19 |
| Formal Charge | 0 |
| Complexity | 98.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 3 |