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· · COA & SDS available for every product · Same-day shipping on in-stock items Triisopropoxyvanadium(V) Oxide（VTIP） - ≥97%(T) , CAS No.5588-84-1
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
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Why this grade ≥97%(T) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,Room temperature,Argon charged Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 3 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications 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
Specifications & Purity
≥97%(T)
Storage
Protected from light,Room temperature,Argon charged
Names and Identifiers Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504755406
Canonical Smiles
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;;
Isomeric SMILES
CC(C)O.CC(C)O.CC(C)O.O=[V]
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 Kingdom Organic compounds Superclass Organic oxygen compounds Class 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 Description 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Miscible with toluene, hexane and isopropanol. Sensitivity Moisture sensitive. light sensitive Refractive Index 1.479 Flash Point(°F) 113°F Flash Point(°C) 45℃ Boil Point(°C) 80-82 °C/2 mmHg Melt Point(°C) -12°C Molecular Weight 247.230 g/mol XLogP3 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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