Titanium butoxide(TNBT) - CP, ≥98% , CAS No.5593-70-4

CAS: 5593-70-4 Cat. No.: T104104 Summenformel: C₁₆H₃₆O₄Ti Molekulargewicht: 340.32 Beilstein Registry Number: 4148236 EG-Nummer: 227-006-8 PubChem CID: 21801

QUALITÄT & REINHEIT CP, ≥98%

Synonyms

HSDB 839 | NSC-220232 | FJS8Q2MX9I | Titanium tetrabutoxide | Butyl titanate(IV), (BuO)4Ti | EINECS 227-006-8 | butan-1-olate;titanium(4+) | Tyzor BP | 1-Butanol, titanium(4+) salt | Orgatics TA 25 | Titanium(4+) butoxide | Q4456610 | Titanium butylate |

Storage

Room temperature,Desiccated,Cool

Shipped In

Normal

Spezifikationen

Synonyme

HSDB 839 | NSC-220232 | FJS8Q2MX9I | Titanium tetrabutoxide | Butyl titanate(IV), (BuO)4Ti | EINECS 227-006-8 | butan-1-olate;titanium(4+) | Tyzor BP | 1-Butanol, titanium(4+) salt | Orgatics TA 25 | Titanium(4+) butoxide | Q4456610 | Titanium butylate |

Spezifikationen & Reinheit

CP, ≥98%

Storage

Room temperature,Desiccated,Cool

Verschickt in

Normal

Note

CP

Reinheit

≥98%

Namen und Kennungen

Pubchem Sid

508816821

Kanonisches Lächeln

CCCC[O-].CCCC[O-].CCCC[O-].CCCC[O-].[Ti+4]

IUPAC Name

butan-1-olate;titanium(4+)

InChIKey

YHWCPXVTRSHPNY-UHFFFAOYSA-N

INCHI

1S/4C4H9O.Ti/c4*1-2-3-4-5;/h4*2-4H2,1H3;/q4*-1;+4

Isomere SMILES

CCCC[O-].CCCC[O-].CCCC[O-].CCCC[O-].[Ti+4]

WGK Deutschland

1

RTECS

XR1585000

PubChem CID

21801

UN-Nummer

2920

Verpackungsgruppe

I

Molekulargewicht

340.32

Beilstein

4148236

Reaxy-Rn

4148236

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic salts
• Klasse: 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
• Beschreibung: 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

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in most organic solvents.
• Empfindlichkeit: Moisture Sensitive
• Brechungsindex: 1.491
• Flammpunkt (°F): 170°F
• Flammpunkt (°C): 41℃
• Siedepunkt (°C): 206°C
• Schmelzpunkt (°C): -40 °C
• Molekulargewicht: 340.320 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 340.209 Da
• Monoisotopic Mass: 340.209 Da
• Topological Polar Surface Area: 92.200 Ų
• Heavy Atom Count: 21
• Formal Charge: 0
• Complexity: 13.100
• 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