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Uranium tetrabromide is a dark brown, very hygroscopic crystalline compound. It is prepared by heating uranium turnings in a nitrogen gas stream saturated with bromine vapor and can be purified by vacuum distillation in a similar nitrogen stream.

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  • 13470-20-7 Structure
  • Basic information

    1. Product Name: uranium tetrabromide
    2. Synonyms: uranium tetrabromide;Uranium(IV) bromide.;Uran(IV) tetrabromide
    3. CAS NO:13470-20-7
    4. Molecular Formula: Br4U
    5. Molecular Weight: 557.64491
    6. EINECS: 236-734-5
    7. Product Categories: N/A
    8. Mol File: 13470-20-7.mol
  • Chemical Properties

    1. Melting Point: 519°C
    2. Boiling Point: 778.62°C (estimate)
    3. Flash Point: °C
    4. Appearance: /brown hygroscopic crystals
    5. Density: g/cm3
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: uranium tetrabromide(CAS DataBase Reference)
    10. NIST Chemistry Reference: uranium tetrabromide(13470-20-7)
    11. EPA Substance Registry System: uranium tetrabromide(13470-20-7)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 13470-20-7(Hazardous Substances Data)

13470-20-7 Usage

Uses

Used in Nuclear Industry:
Uranium tetrabromide is used as a compound in the nuclear industry for its properties as a uranium source. It is utilized in various processes and applications related to nuclear energy production and research.
Used in Chemical Research:
Uranium tetrabromide serves as a valuable compound in chemical research, particularly in the study of uranium chemistry and its interactions with other elements and compounds. Its unique properties make it a useful tool for understanding the behavior of uranium in different environments.
Used in Analytical Chemistry:
In analytical chemistry, uranium tetrabromide can be employed as a reference material or in the development of analytical methods for the detection and quantification of uranium in various samples.
Used in Material Science:
Uranium tetrabromide may also find applications in material science, where its unique properties can be explored for the development of new materials or the improvement of existing ones, particularly in the context of nuclear technology and related applications.

Check Digit Verification of cas no

The CAS Registry Mumber 13470-20-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,3,4,7 and 0 respectively; the second part has 2 digits, 2 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 13470-20:
(7*1)+(6*3)+(5*4)+(4*7)+(3*0)+(2*2)+(1*0)=77
77 % 10 = 7
So 13470-20-7 is a valid CAS Registry Number.
InChI:InChI=1/4BrH.U/h4*1H;/q;;;;+4/p-4

13470-20-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name Uranium bromide

1.2 Other means of identification

Product number -
Other names -

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:13470-20-7 SDS

13470-20-7Relevant articles and documents

A spatially separated [KBr6]5- anion in the cyanido-bridged uranium(IV) compound [U2(CN)3(NH3)14]5+[KBr6]5-·NH3

Deubner, H. Lars,Kraus, Florian

, p. 111 - 116 (2020)

The reaction of uranium tetrabromide with potassium cyanide in anhydrous liquid ammonia at room temperature leads to the formation of brown crystals of [U2(CN)3(NH3)14]5+ [KBr6]5- · NH3. We determined the crystal structure of the compound by single crystal X-ray diffraction. To the best of our knowledge it contains the unprecedented spatially separated [KBr6]5- anion and presents the first uranium(IV) cyanide compound which forms a layer structure. The compound crystallizes in the trigonal space group P3 m1 (No. 164) with a = 10.3246(13), c = 8.4255(17) ?, V = 777.8(3) ?3, Z = 1 at T = 100 K and is well described with the Niggli formula 2 ∞[U(CN)3/2(NH3)7/1]2[KBr6/1].

Absorption spectrum and crystal-field analysis of U4+ ions in CsCdBr3 single crystals

Karbowiak,Mech,Drozdzyński

, p. 135 - 145 (2005)

Single crystals of U4+:CsCdBr3 were grown by the Bridgman-Stockbarger technique. It has been assumed, that U4+ ions are substituting two Cd2+ ions and possess the C3v site symmetry. Thirty seven energy levels, located between 4000 and 25,000 cm -1 and encompassing all but the 1S0 multiplet, were assigned from 7 K absorption spectra. The symmetry of the levels were determined on the basis of the observed small splitting of the Γ3 doublets as well as by a comparison of low temperature absorption spectra of the U4+:CsCdBr3 with that previously reported for U4+ in Cs2UBr6 and Cs 2ZrBr6 single crystals. A crystal-field analysis was performed by fitting eight atomic (in the orthogonal formalism) and 6 crystal-field parameters to the experimental Stark levels with an r.m.s. deviation of 100 cm-1. The obtained values of the Hamiltonian parameters are discussed and compared with those reported in previous analyses of U4+ ions. The relatively strong crystal field, resulting in N v = 8530 cm-1 proves that in the CsCdBr3 crystals the U4+ ions are located at a high symmetry site.

Study of the electronic structure of the actinide tetrabromides ThBr4 and UBr4 using ultraviolet photoelectron spectroscopy and density functional calculations

Beeching,Dyke,Morris,Ogden

, p. 9832 - 9839 (2001)

Ultraviolet photoelectron spectroscopy and density functional theory was used to study the electronic structure of actinide tetrabromides. A high temperature photoelectron spectrometer was used to record photoelectron spectra for ThBr4 and UBr4. Vertical ionization energies were calculated for the tetrahalides and supporting matrix isolation experiments were carried out.

Facile Syntheses of pure Uranium(III) Halides: UF3, UCl3, UBr3, and UI3

Rudel, Stefan S.,Deubner, H. Lars,Scheibe, Benjamin,Conrad, Matthias,Kraus, Florian

, p. 323 - 329 (2018/04/05)

Herein we describe a convenient lab scale synthesis for pure and solvent-free binary uranium(III) halides UCl3, UBr3, and UI3. This is achieved by the reduction of the respective uranium(IV) halides with elemental silicon in borosilicate ampoules at moderate temperature. The silicon tetrahalides SiX4 formed as a side product are utilized for the removal of excess starting material via a chemical vapor transport reaction. The syntheses introduced herein avoid the need for pure metallic uranium and are based on uranium(IV) halides synthesized from UO2 and the respective aluminum halides and purified by chemical vapor transport. These uranium(III) halides are obtained in single crystalline form. A similar reaction yields UF3 as a microcrystalline powder. However, no beneficial transport reaction occurs with this halide. Also, a higher temperature has to be applied and steel ampoules have to be used. The identities and purity of the products were checked by powder X-ray diffraction as well as IR spectroscopy. The synthesis of UI3 enabled its crystal structure determination on single crystals for the first time. UI3 crystallizes in the PuBr3 structure type with space group type Cmcm and a = 4.3208(9), b = 13.923(3), c = 9.923(2) ?, V = 596.9(2) ?3, and Z = 4 at T = 100 K.

Facile syntheses of pure uranium halides: UCl4, UBr4 and UI4

Rudel, Stefan S.,Kraus, Florian

, p. 5835 - 5842 (2017/07/10)

Herein we describe convenient lab scale syntheses of several uranium(iv) halides of high purity by reaction of AlX3 (X = Cl, Br and I) with UO2, which is readily available by reduction of uranyl salts like UO2(NO3/su

The structure of the uranium tetrabromide molecule

Ezhov, Yu. S.,Bazhanov, V. I.,Komarov, S. A.,Popik, M. S.,Sevast'yanov, V. G.,Yuldashev, F.

, p. 1698 - 1699 (2007/10/02)

The structure of the UBr4 molecule has been investigated by gas electron diffraction.It was found to have C2ν symmetry with the following parameters (Texp = 900 K): R(UBr) = 2.68(1) Angstroem and β(Br'UBr) = 100(1) deg.The frequencie

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