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Bismuth pentafluoride is a chemical compound with the formula BiF5, which appears as long, white needles and forms a body-centered tetragonal crystal structure. It is highly sensitive to moisture and quickly discolors in the presence of moist air. Bismuth pentafluoride can be synthesized by fluorinating BiF3 or Bi metal at 120°C.

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  • 7787-62-4 Structure
  • Basic information

    1. Product Name: Bismuth pentafluoride
    2. Synonyms: BISMUTH(V) FLUORIDE;BISMUTH PENTAFLUORIDE;BiF5;Bismuthfluoride(BiF5);BISMUTH(V) FLUORIDE, 99.9%;Bismuth(V) fluoride 98%;Bismuth(V)fluoride98%;Bismuth(V)pentafluoride
    3. CAS NO:7787-62-4
    4. Molecular Formula: BiF5
    5. Molecular Weight: 303.97
    6. EINECS: 232-125-3
    7. Product Categories: Bismuth Salts;Bismuth;Catalysis and Inorganic Chemistry;Chemical Synthesis;Materials Science;Metal and Ceramic Science;Salts
    8. Mol File: 7787-62-4.mol
  • Chemical Properties

    1. Melting Point: 550°C (subl.)
    2. Boiling Point: 550°C
    3. Flash Point: °C
    4. Appearance: /white tetragonal needles
    5. Density: 5.40g/mL(lit.)
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. Water Solubility: violent reaction with H2O to form BiF3 and ozone [MER06]
    10. CAS DataBase Reference: Bismuth pentafluoride(CAS DataBase Reference)
    11. NIST Chemistry Reference: Bismuth pentafluoride(7787-62-4)
    12. EPA Substance Registry System: Bismuth pentafluoride(7787-62-4)
  • Safety Data

    1. Hazard Codes: O,C
    2. Statements: 8-34
    3. Safety Statements: 17-26-27-36/37/39
    4. RIDADR: UN 3084 8/PG 1
    5. WGK Germany: 3
    6. RTECS:
    7. HazardClass: 8
    8. PackingGroup: II
    9. Hazardous Substances Data: 7787-62-4(Hazardous Substances Data)

7787-62-4 Usage

Uses

Used in Chemical Industry:
Bismuth pentafluoride is used as a fluorinating agent due to its reactivity with fluorine, which makes it a valuable compound for various chemical reactions and processes.
Used in Research and Development:
Its sensitivity to moisture and unique crystal structure make Bismuth pentafluoride an interesting subject for research and development in the fields of material science and chemistry, where it can be studied for potential applications and improvements in synthesis methods.

Check Digit Verification of cas no

The CAS Registry Mumber 7787-62-4 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,7,8 and 7 respectively; the second part has 2 digits, 6 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 7787-62:
(6*7)+(5*7)+(4*8)+(3*7)+(2*6)+(1*2)=144
144 % 10 = 4
So 7787-62-4 is a valid CAS Registry Number.
InChI:InChI=1/Bi.5FH/h;5*1H/q+5;;;;;/p-5/rBiF5/c2-1(3,4,5)6

7787-62-4 Well-known Company Product Price

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  • Aldrich

  • (515914)  Bismuth(V)fluoride  99.9% trace metals basis

  • 7787-62-4

  • 515914-25G

  • 13,548.60CNY

  • Detail

7787-62-4SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name bismuth pentafluoride

1.2 Other means of identification

Product number -
Other names tribromobismuthine

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:7787-62-4 SDS

7787-62-4Relevant articles and documents

Metallocen-Chemie hochfluorierter Ligand-Systeme XII. Synthese und Charakterisierung von Cp2Ti(BiF6)2

Gowik, Petra,Klapoetke, Thomas

, p. C27 - C30 (1990)

The preparation of the first fluorine-coordinated metallocene hexafluorobismuthate complex is reported.Cp2Ti(BiF6)2 (1) was prepared from the reaction of Cp2TiF2 with BiF5 in SO2ClF in the presence of anhydrous HF, followed by recrystallization of 1 from

Preparation and characterization of Ni(BiF6)2 and of the ternary adducts [Ni(CH3CN)6](BiF6)2 and [Ni(CH3CN)6](SbF6)2. Crystal structure of [Ni(CD3CN)6](SbF6)2

Bougon, Roland,Charpin, Pierrette,Christe, Karl O.,Isabey, Jacques,Lance, Monique,Nierlich, Martine,Vigner, Julien,Wilson, William W.

, p. 1389 - 1393 (2008/10/08)

Ni(BiF6)2 was prepared from the reaction of NiF2 with BiF5 in anhydrous HF, followed by removal of the excess of BiF5 by sublimation. The compound was characterized by elemental analysis, X-ray powder data, and vibrational spectroscopy. Both Ni(BiF6)2 and Ni(SbF6)2 react with acetonitrile to give ternary adducts of the formula NiF2·2MF5·6CH3CN, with M = Bi or Sb. These isomorphous adducts are stable at room temperature and were characterized by elemental analyses, X-ray powder data, and infrared and electronic spectroscopy. In these ternary adducts the Ni2+ ion is octahedrally coordinated by six acetonitrile molecules via the nitrogen, and the counterions are MF6-. The [Ni(CD3CN)6](SbF6)2 complex was characterized by X-ray diffraction methods, crystallizing in the trigonal space group R3 with a = 11.346 (3) A?, c = 17.366 (6) A?, V = 1936 A?3, Z = 3, and R = 0.034. The Sb atoms lie on C3 sites and are octahedrally coordinated by six F atoms with two nonequivalent Sb-F distances of 1..80 (1) and 1.83 (1) A?. The octahedrally coordinated Ni atoms lie on C3i sites with Ni-N distances of 2.07 (1) A?. It is shown that coordination of the Ni2+ ions by six CH3CN molecules lessens the strong polarizing effect of these ions on the MF6- counterions, which had been found for the Ni(MF6)2 salts, and reduces their distortion from octahedral symmetry.

INTERACTION BETWEEN URANIUM TETRAFLUORIDE OXIDE AND THE PENTAFLUORIDES OF ARSENIC, NIOBIUM, TANTALUM, AND BISMUTH

Holloway, John H.,Laycock, David,Bougon, Roland

, p. 2303 - 2306 (2007/10/02)

No reaction occurs between UF4O and AsF5 but UF4O*3MF5 (M=Nb and Ta) and UF4O*2BiF5 have been obtained as yellow or orange solids by warming mixtures of UF4O with excess of the appropriate pentafluoride in anhydrous HF or by combination of the oxide tetrafluoride with excess of the pentafluoride as a melt.The solid adducts have been charcterized by their reaction stoicheiometries, chemical analyses, and vibrational spectra.Like UF4O*2SbF5, the adducts are fluorine bridged with some ionic character.The thermal decomposition of the adducts results in the production of uranyl species.

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