Silver benzoate - ≥99% , CAS No.532-31-0

CAS: 532-31-0 Cat. No.: S124683 Summenformel: C₆H₅CO₂Ag Molekulargewicht: 228.98 Beilstein Registry Number: 3634306 EG-Nummer: 208-533-2 PubChem CID: 164649

GRADE & PURITY ≥99%

Synonyms

Q24630073 | benzoic acid silver | EINECS 208-533-2 | BENZOIC ACID SILVER SALT [MI] | SILVER BENZOATE (AGOBZ) | SILVER(I) BENZOATE | AKOS015839083 | SILVER BENZOATE [INCI] | CLDWGXZGFUNWKB-UHFFFAOYSA-M | AS-56638 | DTXSID50883426 | Silver(1+) benzoate | NS

Storage

Protected from light,Room temperature,Argon charged

Shipped In

Normal

Übersicht

Silver benzoate along with 7-methyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene (MTBD) is an efficient catalytic system for the reaction of carbon dioxide with various ketones.
Silver benzoate was used in the synthesis of triphenyltinbenzoate.

Specifications

Synonyme

Q24630073 | benzoic acid silver | EINECS 208-533-2 | BENZOIC ACID SILVER SALT [MI] | SILVER BENZOATE (AGOBZ) | SILVER(I) BENZOATE | AKOS015839083 | SILVER BENZOATE [INCI] | CLDWGXZGFUNWKB-UHFFFAOYSA-M | AS-56638 | DTXSID50883426 | Silver(1+) benzoate | NS

Spezifikationen & Reinheit

≥99%

Storage

Protected from light,Room temperature,Argon charged

Verschickt in

Normal

Reinheit

≥99%

Namen und Kennungen

• Pubchem Sid: 488188372
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488188372
• Kanonisches Lächeln: C1=CC=C(C=C1)C(=O)[O-].[Ag+]
• IUPAC Name: silver;benzoate
• InChIKey: CLDWGXZGFUNWKB-UHFFFAOYSA-M
• INCHI: 1S/C7H6O2.Ag/c8-7(9)6-4-2-1-3-5-6;/h1-5H,(H,8,9);/q;+1/p-1
• Isomere SMILES: C1=CC=C(C=C1)C(=O)[O-].[Ag+]
• WGK Deutschland: 3
• PubChem CID: 164649
• Molekulargewicht: 228.98
• Beilstein: 3634306

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Benzene and substituted derivatives
      • Subclass Benzoic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: 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 silver salts Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• 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 silver salt - Organic salt - Organooxygen compound - Aromatic homomonocyclic compound
• Beschreibung: 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

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemische und physikalische Eigenschaften

• Löslichkeit: cold water: soluble385 part(lit.) alcohol: slightly soluble(lit.) hot water: soluble (more soluble)(lit.)
• Empfindlichkeit: Light Sensitive
• Molekulargewicht: 228.980 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 227.934 Da
• Monoisotopic Mass: 227.934 Da
• Topological Polar Surface Area: 40.100 Ų
• Heavy Atom Count: 10
• 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: 2

XLogP3