Vanadium(V) oxytriethoxide - ≥95% , CAS No.1686-22-2

CAS: 1686-22-2 Cat. No.: V355235 Formule: OV(OC₂H₅)₃ Poids moléculaire: 202.12 Numéro CE: 216-870-1 PubChem CID: 74312

GRADE & PURITY ≥95%

Synonyms

Ethyl orthovanadate | Oxovanadium triethoxide | Tri(ethoxy)vanadium oxide | Triethoxyvanadyl | Triethyl vanadate | Vanadium oxytriethoxide

Storage

Protected from light,Room temperature,Argon charged

Shipped In

Normal

Vue d’ensemble

Building block for a series of neutral oxovanadium complexes containing both ethoxide and acetylacetonate ligands. The complexes have potential for biological relevance and uses in catalysis.(1)

Specifications

Synonymes

Ethyl orthovanadate | Oxovanadium triethoxide | Tri(ethoxy)vanadium oxide | Triethoxyvanadyl | Triethyl vanadate | Vanadium oxytriethoxide

Spécifications et pureté

≥95%

Conditions de stockage de stockage

Protected from light,Room temperature,Argon charged

Expédié en

Normal

Pureté

≥95%

Noms et identifiants

• Sourires canoniques: CCO.CCO.CCO.O=[V]
• IUPAC Name: ethanol;oxovanadium
• InChIKey: IDIDIJSLBFQEKY-UHFFFAOYSA-N
• INCHI: 1S/3C2H6O.O.V/c3*1-2-3;;/h3*3H,2H2,1H3
• Isomères SMILES: CCO.CCO.CCO.O=[V]
• PubChem CID: 74312
• Poids moléculaire: 202.12

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organooxygen compounds
      • Subclass Alcohols and polyols

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Alcohols and polyols
• Intermediate Tree Nodes: Not available
• Direct Parent: Primary alcohols
• Alternative Parents: Hydrocarbon derivatives
• Molecular Framework: Not available
• Substituents: Hydrocarbon derivative - Primary alcohol - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as primary alcohols. These are compounds comprising the primary alcohol functional group, with the general structure RCOH (R=alkyl, aryl).
• 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

Propriétés chimiques et physiques

• Sensibilité: Air sensitive ；Light sensitive ；Moisture sensitive
• Point d'ébullition (°C): 125-128° C (lit.)
• Poids moléculaire: 205.150 g/mol
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 205.064 Da
• Monoisotopic Mass: 205.064 Da
• Topological Polar Surface Area: 77.800 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 25.800
• 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: 4

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