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Cobalt(II) benzoate - 98%, high purity , CAS No.932-69-4

    Grade & Purity:
  • ≥98%
In stock
Item Number
C349185
Grouped product items
SKU Size
Availability
Price Qty
C349185-1g
1g
2
$9.90
C349185-5g
5g
1
$21.90
C349185-10g
10g
1
$33.90

Basic Description

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.   

Taxonomic Classification

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

Names and Identifiers

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=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot Number Certificate Type Date Item
L2308195 Certificate of Analysis Nov 15, 2023 C349185
L2308196 Certificate of Analysis Nov 15, 2023 C349185
L2308197 Certificate of Analysis Nov 15, 2023 C349185
L2308198 Certificate of Analysis Nov 15, 2023 C349185

Chemical and Physical Properties

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

Solution Calculators

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