Triisopropoxyvanadium(V) Oxide（VTIP） - ≥97%(T) , CAS No.5588-84-1

CAS: 5588-84-1 Cat. No.: T162313 Summenformel: C₉H₂₁O₄V Molekulargewicht: 244.2 Beilstein Registry Number: 1(1)184 EG-Nummer: 226-997-4 PubChem CID: 79702

GRADE & PURITY ≥97%(T)

Synonyms

Oxotris(propan-2-olato)vanadium | SCHEMBL820046 | DTXSID60904393 | VTIP | oxovanadium;propan-2-ol | DSGGJXAUQHKOGQ-UHFFFAOYSA-N | MFCD00015017 | Vanadic acid (H3VO4) tris(1-methylethyl) ester | D92612 | Vanadium(V) oxytriisopropoxide | Oxotri(isopropoxo)v

Storage

Protected from light,Room temperature,Argon charged

Shipped In

Normal

Specifications

Synonyme

Oxotris(propan-2-olato)vanadium | SCHEMBL820046 | DTXSID60904393 | VTIP | oxovanadium;propan-2-ol | DSGGJXAUQHKOGQ-UHFFFAOYSA-N | MFCD00015017 | Vanadic acid (H3VO4) tris(1-methylethyl) ester | D92612 | Vanadium(V) oxytriisopropoxide | Oxotri(isopropoxo)v

Spezifikationen & Reinheit

≥97%(T)

Storage

Protected from light,Room temperature,Argon charged

Verschickt in

Normal

Reinheit

≥97%(T)

Namen und Kennungen

Pubchem Sid

504755406

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504755406

Kanonisches Lächeln

CC(C)O.CC(C)O.CC(C)O.O=[V]

IUPAC Name

oxovanadium;propan-2-ol

InChIKey

JOUSPCDMLWUHSO-UHFFFAOYSA-N

INCHI

1S/3C3H8O.O.V/c3*1-3(2)4;;/h3*3-4H,1-2H3;;

Isomere SMILES

CC(C)O.CC(C)O.CC(C)O.O=[V]

PubChem CID

79702

Molekulargewicht

244.2

Beilstein

1(1)184

Reaxy-Rn

3662904

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Klasse: Organooxygen compounds
• Subclass: Alcohols and polyols
• Intermediate Tree Nodes: Not available
• Direct Parent: Secondary alcohols
• Alternative Parents: Organic transition metal salts Organic oxides Hydrocarbon derivatives
• Molecular Framework: Not available
• Substituents: Secondary alcohol - Organic transition metal salt - Organic oxide - Hydrocarbon derivative - Organic salt - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as secondary alcohols. These are compounds containing a secondary alcohol functional group, with the general structure HOC(R)(R') (R,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

Chemische und physikalische Eigenschaften

• Löslichkeit: Miscible with toluene, hexane and isopropanol.
• Empfindlichkeit: Moisture sensitive. light sensitive
• Brechungsindex: 1.479
• Flammpunkt (°F): 113°F
• Flammpunkt (°C): 45℃
• Siedepunkt (°C): 80-82 °C/2 mmHg
• Schmelzpunkt (°C): -12°C
• Molekulargewicht: 247.230 g/mol
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 247.111 Da
• Monoisotopic Mass: 247.111 Da
• Topological Polar Surface Area: 77.800 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 62.900
• 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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