Product Name

  • Name

    TANTALUM(V) BUTOXIDE

  • EINECS 256-962-9
  • CAS No. 51094-78-1
  • Density 1.31 g/cm3
  • Solubility
  • Melting Point
  • Formula C4H10O·1/5 Ta
  • Boiling Point 217 °C at 760 mmHg
  • Molecular Weight 546.52
  • Flash Point 105 °C
  • Transport Information UN 1993 3
  • Appearance pale yellow liquid
  • Safety 16-26-36
  • Risk Codes 10-36/37/38
  • Molecular Structure Molecular Structure of 51094-78-1 (TANTALUM(V) BUTOXIDE)
  • Hazard Symbols IrritantXi
  • Synonyms 1-Butanol,tantalum(5+) salt (9CI);Tantalum butoxide (6CI,7CI);(Penta-n-butoxy)tantalum;Pentabutoxytantalum;Tantalum pentabutoxide;Tantalum(5+) butoxide;
  • PSA 46.15000
  • LogP 6.33700

Tantalum butoxide Specification

The 1-Butanol, tantalum(5+)salt (5:1), with the CAS registry number 51094-78-1, is also known as 1-Butanolate, tantalum(2+) salt. It belongs to the product categories of Tantalum Micro/Nanoelectronics; Catalysis and Inorganic Chemistry; Chemical Synthesis; Solution Deposition Precursors; Tantalum. Its EINECS registry number is 256-962-9. This chemical's molecular formula is C4H10O·1/5 Ta and molecular weight is 546.52. What's more, its IUPAC name is called Butan-1-olate; tantalum(5+).

Physical properties about 1-Butanol, tantalum(5+)salt (5:1) are: (1)#H bond acceptors: 5; (2)#H bond donors: 5; (3)#Freely Rotating Bonds: 15; (4)Polar Surface Area: 115.3 Å2; (5)Index of Refraction: 1.483; (6)Density: 1.31 g/cm3; (7)Flash Point: 105 °C; (8)Boiling Point: 217 °C at 760 mmHg.

When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. It is flammable. Therefore, you should wear suitable protective clothing and keep away from sources of ignition. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: [Ta+2].CCCC[O-].[O-]CCCC.[O-]CCCC.[O-]CCCC.[O-]CCCC
(2) InChI: InChI=1/5C4H9O.Ta/c5*1-2-3-4-5;/h5*2-4H2,1H3;/q5*-1;+2
(3) InChIKey: BWDYPYMNZMBANT-UHFFFAOYAN

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