Silver cyclohexanebutyrate - ≥98% , CAS No.62638-04-4

CAS: 62638-04-4 Cat. No.: S171238 Formule: C10H17AgO2 Poids moléculaire: 277.11 PubChem CID: 112901
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
DTXSID7069605 | AKOS025295564 | Cyclohexanebutanoic acid, silver(1+) salt | EINECS 263-667-9 | FT-0640843 | silver;4-cyclohexylbutanoate | Silver 4-cyclohexylbutyrate | SCHEMBL623393 | Silver cyclohexanebutyrate | Silver(I) 4-cyclohexylbutanoate | Cyclohe
Storage
Store at 2-8°C,Protected from light
Shipped In
Wet ice
★
Size
Allemagne (EU)
USA*
Price
Qty
1g
S171238-1g
—
1 En stock
66,73€
5g
S171238-5g
—
1 En stock
298,42€
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light Ships Wet ice 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
DTXSID7069605 | AKOS025295564 | Cyclohexanebutanoic acid, silver(1+) salt | EINECS 263-667-9 | FT-0640843 | silver;4-cyclohexylbutanoate | Silver 4-cyclohexylbutyrate | SCHEMBL623393 | Silver cyclohexanebutyrate | Silver(I) 4-cyclohexylbutanoate | Cyclohe
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Store at 2-8°C,Protected from light
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥98%
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504756700
Sourires canoniques
C1CCC(CC1)CCCC(=O)[O-].[Ag+]
IUPAC Name
silver;4-cyclohexylbutanoate
InChIKey
CBBVZDBEHVFMHE-UHFFFAOYSA-M
INCHI
1S/C10H18O2.Ag/c11-10(12)8-4-7-9-5-2-1-3-6-9;/h9H,1-8H2,(H,11,12);/q;+1/p-1
Isomères SMILES
C1CCC(CC1)CCCC(=O)[O-].[Ag+]
PubChem CID
112901
Poids moléculaire
277.11

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
SuperclassLipids and lipid-like molecules
ClasseFatty Acyls
SubclassFatty acids and conjugates
Intermediate Tree Nodes Not available
Direct ParentFatty acids and conjugates
Alternative Parents Carboxylic acid salts  Monocarboxylic acids and derivatives  Carboxylic acids  Organic silver salts  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents 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 homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as fatty acids and conjugates. These are aliphatic monocarboxylic acids with a saturated or unsaturated aliphatic tail (with at least 4 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.

3 results found

Lot NumberCertificate TypeDateArticle
J2325217Certificate of AnalysisAug 03, 2026 S171238
J2325218Certificate of AnalysisAug 03, 2026 S171238
J2325219Certificate of AnalysisAug 03, 2026 S171238
Propriétés chimiques et physiques
SensibilitéLight sensitive
Point de fusion (°C)ca 255° dec.
Poids moléculaire277.110 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass276.028 Da
Monoisotopic Mass276.028 Da
Topological Polar Surface Area40.100 Ų
Heavy Atom Count13
Formal Charge0
Complexity131.000
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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