Zirconium propoxide solution - 70 wt. % in n-propanol , CAS No.23519-77-9

CAS: 23519-77-9 Cat. No.: Z106340 Formula: C₁₂H₂₈O₄Zr Peso molecolare: 327.57 Beilstein Registry Number: 3679533 Numero EC: 245-711-9 PubChem CID: 90139

GRADE & PURITY 70 wt. % in n-propanol

Synonyms

zirconium tetrapropoxide | AKOS030228362 | ZIRCONIC ACID PROPYL ESTER | ZIRCONIUM TETRAKIS(1-PROPOXIDE) | XPGAWFIWCWKDDL-UHFFFAOYSA-N | Tetrapropyl zirconate | zirconium tetra propoxide | ZIRCONIUM(4+) PROPOXIDE | DTXSID6046975 | PROPYL ZIRCONATE | TETRAP

Storage

Room temperature,Argon charged

Shipped In

Normal

Panoramica

Application

Zirconium(IV) n-propoxide is used as a precursor in the production of zirconia. It is also used to study the thermophysical properties like thermal conductivity and thermal effusivity of hybrid films and thereby adjusting optic properties of the films.

Specifications

Sinonimi

zirconium tetrapropoxide | AKOS030228362 | ZIRCONIC ACID PROPYL ESTER | ZIRCONIUM TETRAKIS(1-PROPOXIDE) | XPGAWFIWCWKDDL-UHFFFAOYSA-N | Tetrapropyl zirconate | zirconium tetra propoxide | ZIRCONIUM(4+) PROPOXIDE | DTXSID6046975 | PROPYL ZIRCONATE | TETRAP

Specifiche e purezza

70 wt. % in n-propanol

Condizioni di conservazione di stoccaggio

Room temperature,Argon charged

Spedito in

Normal

Nomi e identificatori

Pubchem Sid

504756014

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504756014

Sorrisi canonici

CCC[O-].CCC[O-].CCC[O-].CCC[O-].[Zr+4]

IUPAC Name

propan-1-olate;zirconium(4+)

InChIKey

XPGAWFIWCWKDDL-UHFFFAOYSA-N

INCHI

1S/4C3H7O.Zr/c4*1-2-3-4;/h4*2-3H2,1H3;/q4*-1;+4

Isomeri SMILES

CCC[O-].CCC[O-].CCC[O-].CCC[O-].[Zr+4]

WGK Germania

3

PubChem CID

90139

Numero UN

1993

Gruppo di imballaggio

I

Peso molecolare

327.57

Beilstein

3679533

Reaxy-Rn

3935210

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic salts
    • Classe Organic metal salts
      • Subclass Organic transition metal salts

• Kingdom: Organic compounds
• Superclass: Organic salts
• Classe: Organic metal salts
• Subclass: Organic transition metal salts
• Intermediate Tree Nodes: Not available
• Direct Parent: Organic transition metal salts
• Alternative Parents: Organic zwitterions Organic oxides Hydrocarbon derivatives Alkoxides
• Molecular Framework: Not available
• Substituents: Organic transition metal salt - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic zwitterion - Alkoxide - Organooxygen compound - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as organic transition metal salts. These are organic salt compounds containing a transition metal atom in its ionic form.
• 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

Proprietà chimiche e fisiche

• Solubilità: Soluble in alcohol, toluene
• Sensibilità: Moisture sensitive.
• Indice di rifrazione: 1.451
• Punto di infiammabilità (°F): 83°F
• Punto di infiammabilità (°C): 28℃
• Punto di ebollizione (°C): 208°C
• Peso molecolare: 327.570 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 326.103 Da
• Monoisotopic Mass: 326.103 Da
• Topological Polar Surface Area: 92.200 Ų
• Heavy Atom Count: 17
• Formal Charge: 0
• Complexity: 7.200
• 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: 5

XLogP3