Acétate de cobalt - Co≥4,0 % dans H2O , CAS No.71-48-7

CAS: 71-48-7 Cat. No.: C131576 Formule: (CH3CO2)2Co Poids moléculaire: 177.02 Numéro CE: 200-755-8
DISPONIBLE À COMMANDE
GRADE & PURITY Co≥4.0% in H2O
Synonyms
Acétate de cobalt|Acétate de cobalt(II)|71-48-7|Diacétate de cobalt|Bis(acétate)cobalt|Diacétate de cobalt|Acétate de cobalt(2+)|Acétate de cobalt|Acide acétique, sel de cobalt(2+)|Acétate de cobalt (Co(OAc)2)|Diacétate de cobalt(2+)|Diacétate de cobalt(2
Storage
Desiccated,Room temperature
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
25ml
C131576-25ml
Sur commande · 8–12 semaines
150,03€
100ml
C131576-100ml
—
En stock ≥10

459,81€

596,92€
Enregistrer 137,10 € (22.97%)
500ml
C131576-500ml
2 En stock
2 En stock

1 429,95€

2 086,83€
Enregistrer 656,88 € (31.48%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

Co≥4,0 % dans H2O for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Desiccated,Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 174 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
Acétate de cobalt | Acétate de cobalt(II) | 71-48-7 | Diacétate de cobalt | Bis(acétate)cobalt | Diacétate de cobalt | Acétate de cobalt(2+) | Acétate de cobalt | Acide acétique, sel de cobalt(2+) | Acétate de cobalt (Co(OAc)2) | Diacétate de cobalt(2+) | Diacétate de cobalt(2
Spécifications et pureté
Co≥4,0 % dans H2O
Conditions de stockage de stockage
Desiccated,Room temperature
Expédié en
Normal
Noms et identifiants
Pubchem Sid
Sourires canoniques
CC(=O)[O-].CC(=O)[O-].[Co+2]
IUPAC Name
cobalt(2+);diacetate
InChIKey
QAHREYKOYSIQPH-UHFFFAOYSA-L
INCHI
1S/2C2H4O2.Co/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2
Isomères SMILES
CC(=O)[O-].CC(=O)[O-].[Co+2]
WGK Allemagne
2
RTECS
AG3150000
Poids moléculaire
177.02
Reaxy-Rn
3692529
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3692529&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
ClasseCarboxylic acids and derivatives
SubclassCarboxylic acid derivatives
Intermediate Tree Nodes Carboxylic acid salts
Direct ParentAcetate salts
Alternative Parents Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Organic cobalt salts  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkNot available
Substituents Acetate salt - Organic transition metal salt - Monocarboxylic acid or derivatives - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic cobalt salt - Organic salt - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as acetate salts. These are organic compounds containing acetic acid as its acid component.
External Descriptors copper salt - acetate salt
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

2 results found

Lot NumberCertificate TypeDateArticle
K2201019Certificate of AnalysisAug 14, 2026 C131576
I2228051Certificate of AnalysisJul 14, 2026 C131576
Propriétés chimiques et physiques
Point de fusion (°C)298°C
Poids moléculaire177.020 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Exact Mass176.96 Da
Monoisotopic Mass176.96 Da
Topological Polar Surface Area80.300 Ų
Heavy Atom Count9
Formal Charge0
Complexity25.500
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count3
FAQ et articles
Citations of This Product
Calculateurs de solution
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