Isopropossido di titanio(IV) - ≥99,9% base metalli , CAS No.546-68-9

CAS: 546-68-9 Cat. No.: T105736 Formula: C₁₂H₂₈O₄Ti Peso molecolare: 284.22 Beilstein Registry Number: 3679474 Numero EC: 208-909-6 PubChem CID: 11026

GRADE & PURITY ≥99.9% metals basis

Synonyms

TTIP | Isopropossido di titanio(4+) | titaniotetraisopropilato | propan-2-olato;titanio(4+) | Isopropossido di titanio(TTIP) | Ti(OiPr)4 | UNII-76NX7K235Y | 76NX7K235Y | HSDB 848 | Orgatix TA 10 | Estere isopropilico dell'acido titanico | Isopropilato di

Storage

Argon charged,Room temperature

Shipped In

Normale

Panoramica

Un precursore per la preparazione della titania。Comunemente usato come precursore per la preparazione della titania (TiO2). Nuovi ibridi metallo-ossido/fosfonato sono stati formati dall'isopropossido di titanio(IV) in un processo sol-gel a due fasi. Materiale di partenza per film sottili di bario-stronzio-titanato. Utilizzato per produrre titanosilicati porosi, potenziali materiali a scambio ionico per la bonifica di rifiuti radioattivi. Applicato nella formazione di un'eterosupermolecola costituita da un complesso nanocristallino di TiO2 e un accettore di elettroni di violo, di cui è stato dimostrato il trasferimento di elettroni indotto dalla luce.

Specifications

Sinonimi

TTIP | Isopropossido di titanio(4+) | titaniotetraisopropilato | propan-2-olato;titanio(4+) | Isopropossido di titanio(TTIP) | Ti(OiPr)4 | UNII-76NX7K235Y | 76NX7K235Y | HSDB 848 | Orgatix TA 10 | Estere isopropilico dell'acido titanico | Isopropilato di

Specifiche e purezza

≥99,9% base metalli

Condizioni di conservazione di stoccaggio

Argon charged,Room temperature

Spedito in

Normale

Purezza

≥99.9% metals basis

Nomi e identificatori

Pubchem Sid

504752052

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504752052

Sorrisi canonici

CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]

IUPAC Name

propan-2-olate;titanium(4+)

InChIKey

VXUYXOFXAQZZMF-UHFFFAOYSA-N

INCHI

1S/4C3H7O.Ti/c4*1-3(2)4;/h4*3H,1-2H3;/q4*-1;+4

Isomeri SMILES

CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]

WGK Germania

2

RTECS

NT8060000

PubChem CID

11026

Numero UN

1993

Gruppo di imballaggio

I

Peso molecolare

284.22

Beilstein

3679474

Reaxy-Rn

3679474

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 water, anhydrous ethanol, chloroform, ether, and benzene.
• Sensibilità: Hygroscopic.
• Punto di congelamento (°C): 18 °C
• Indice di rifrazione: 1.464
• Punto di infiammabilità (°F): 113 °F
• Punto di infiammabilità (°C): 46℃
• Punto di ebollizione (°C): 240°C
• Punto di fusione (°C): 15°C
• Peso molecolare: 284.220 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 284.147 Da
• Monoisotopic Mass: 284.147 Da
• Topological Polar Surface Area: 92.200 Ų
• Heavy Atom Count: 17
• Formal Charge: 0
• Complexity: 10.800
• 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: 5

XLogP3

Domande frequenti

What does the trace-metals specification mean?

This product is specified at ≥99.9% on a trace-metals basis. That figure describes metallic impurity content rather than overall chemical assay, so it is the relevant specification for ICP-MS, semiconductor and battery applications. Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product is classified as dangerous goods and ships via FedEx DG Service. Ground and other economy services are not available, and delivery to some destinations or address types may be restricted.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 546-68-9, the molecular formula is C12H28O4Ti, and the molecular weight is 284.22 g/mol. InChIKey VXUYXOFXAQZZMF-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.