Silver Behenate - ≥95% , CAS No.2489-05-6

CAS: 2489-05-6 Cat. No.: S161399 Formule: C22H43AgO2 Poids moléculaire: 447.45 Numéro CE: 219-641-4 PubChem CID: 164971
DISPONIBLE À COMMANDE
QUALITÉ & PURETÉ ≥95%
Synonyms
BEHENICACIDSILVERSALT|Silver(I) behenate|Silver docosanoate|Docosanoic acid, silver(1+) salt|Docosanoic Acid Silver Salt|Docosanoic acid, silver salt|silver;docosanoate|Silver behenate|Silver(I) docosanoate|Docosanoic acid, silver(1+) salt (1:1)|silver(1+) docosanoate
Storage
Protected from light,Room temperature
Shipped In
Normal
★
Taille
Allemagne (EU)
USA*
Prix
Qté
5g
S161399-5g
—
4 En stock
162,18€
25g
S161399-25g
—
3 En stock
668,07€
Enter a quantity for the sizes you want to add.

Vue d’ensemble

Application:

Silver(I) behenate is used as a calibration standard in X-ray spectrophotometer to an absolute X-ray energy scale. It is utilized for low-angle diffraction standard in X-ray crystallography.

Spécifications

Synonymes
BEHENICACIDSILVERSALT | Silver(I) behenate | Silver docosanoate | Docosanoic acid, silver(1+) salt | Docosanoic Acid Silver Salt | Docosanoic acid, silver salt | silver;docosanoate | Silver behenate | Silver(I) docosanoate | Docosanoic acid, silver(1+) salt (1:1) | silver(1+) docosanoate
Spécifications et pureté
≥95%
Conditions de stockage de stockage
Protected from light,Room temperature
Expédié en
Normal
Pureté
≥95%
Noms et identifiants
Pubchem Sid
Sourires canoniques
CCCCCCCCCCCCCCCCCCCCCC(=O)[O-].[Ag+]
IUPAC Name
silver;docosanoate
InChIKey
AQRYNYUOKMNDDV-UHFFFAOYSA-M
INCHI
1S/C22H44O2.Ag/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24;/h2-21H2,1H3,(H,23,24);/q;+1/p-1
Isomères SMILES
CCCCCCCCCCCCCCCCCCCCCC(=O)[O-].[Ag+]
PubChem CID
164971
Poids moléculaire
447.45
Reaxy-Rn
7801813

Données avancées

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClasseFatty Acyls
SubclassFatty acids and conjugates
Intermediate Tree Nodes Not available
Direct ParentVery long-chain fatty acids
Alternative Parents Carboxylic acid salts  Monocarboxylic acids and derivatives  Carboxylic acids  Organic silver salts  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Very long-chain fatty acid - Carboxylic acid salt - Organic transition metal salt - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic silver salt - Organic salt - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as very long-chain fatty acids. These are fatty acids with an aliphatic tail that contains at least 22 carbon atoms.
External Descriptors Not available
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.

7 results found

Lot NumberCertificate TypeDateArticle
H2504563H2504563Certificate of AnalysisJul 23, 2025 S161399
I2508754I2508754Certificate of AnalysisJul 23, 2025 S161399
D2522477D2522477Certificate of AnalysisJun 17, 2024 S161399
A2424409A2424409Certificate of AnalysisOct 21, 2023 S161399
A2424413A2424413Certificate of AnalysisOct 21, 2023 S161399
A2424414A2424414Certificate of AnalysisOct 21, 2023 S161399
A2424415A2424415Certificate of AnalysisOct 21, 2023 S161399
Propriétés chimiques et physiques
SolubilitéSlightly soluble in water.
SensibilitéLight Sensitive
Poids moléculaire447.400 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count19
Exact Mass446.231 Da
Monoisotopic Mass446.231 Da
Topological Polar Surface Area40.100 Ų
Heavy Atom Count25
Formal Charge0
Complexity245.000
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 Count2
Calculateurs de solution
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