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

CAS: 23519-77-9 Cat. No.: Z106340 Formule: C₁₂H₂₈O₄Zr Poids moléculaire: 327.57 Beilstein Registry Number: 3679533 Numéro CE: 245-711-9 PubChem CID: 90139

QUALITÉ & PURETÉ 70 wt. % in n-propanol

Synonyms

zirconium tetrapropoxide|ZIRCONIC ACID PROPYL ESTER|ZIRCONIUM TETRAKIS(1-PROPOXIDE)|Tetrapropyl zirconate|zirconium tetra propoxide|ZIRCONIUM(4+) PROPOXIDE|PROPYL ZIRCONATE|TETRAPROPOXYZIRCONIUM|Tetra-n-propyl zirconate|1-Propanol, zirconium(4+) salt|propan-1-olate;zirconium(4+)|Propyl alcohol, zirconium(4+) salt|zirconium tetrapropylate|zirconium propoxide|Zirconium tetrapropanolate|Zirconium(IV) Propoxide|1-Propanol, zirconium(4+) salt (4:1)|zirconium(iv) n-propoxide|TETRA-N-PROPOXYZIRCONIUM|ZIRCONIUM(4+) PROPANOLATE

Storage

Room temperature,Argon charged

Shipped In

Normal

Vue d’ensemble

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.

Spécifications

Synonymes

zirconium tetrapropoxide | ZIRCONIC ACID PROPYL ESTER | ZIRCONIUM TETRAKIS(1-PROPOXIDE) | Tetrapropyl zirconate | zirconium tetra propoxide | ZIRCONIUM(4+) PROPOXIDE | PROPYL ZIRCONATE | TETRAPROPOXYZIRCONIUM | Tetra-n-propyl zirconate | 1-Propanol, zirconium(4+) salt | propan-1-olate;zirconium(4+) | Propyl alcohol, zirconium(4+) salt | z Afficher plus

Spécifications et pureté

70 wt. % in n-propanol

Conditions de stockage de stockage

Room temperature,Argon charged

Expédié en

Normal

Noms et identifiants

Pubchem Sid

504756014

Pubchem Sid Url

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

Sourires canoniques

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

Isomères SMILES

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

WGK Allemagne

3

PubChem CID

90139

Numéro ONU

1993

Groupe d'emballage

I

Poids moléculaire

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
• Description: 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

Propriétés chimiques et physiques

• Solubilité: Soluble in alcohol, toluene
• Sensibilité: Moisture sensitive.
• Indice de réfraction: 1.451
• Point d'éclair (°F): 83°F
• Point d'éclair (°C): 28℃
• Point d'ébullition (°C): 208°C
• Poids moléculaire: 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

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