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13536-84-0

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13536-84-0 Usage

Chemical Properties

yellow hygroscopic solid [CRC10]Solubility, g/100g H2O: 64.420; i bz [CRC10]

Safety Profile

Poison by intravenous route. When heated to decomposition it emits toxic fumes of F-. See also FLUORIDES and URANIUM.

Check Digit Verification of cas no

The CAS Registry Mumber 13536-84-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,3,5,3 and 6 respectively; the second part has 2 digits, 8 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 13536-84:
(7*1)+(6*3)+(5*5)+(4*3)+(3*6)+(2*8)+(1*4)=100
100 % 10 = 0
So 13536-84-0 is a valid CAS Registry Number.
InChI:InChI=1/2FH.2O.U/h2*1H;;;/q;;;;+2/p-2/rF2O2U/c1-5(2,3)4

13536-84-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name uranyl fluoride

1.2 Other means of identification

Product number -
Other names difluorouranyl

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:13536-84-0 SDS

13536-84-0Relevant articles and documents

Ekstrom, A.,Batley, G. E.

, p. 1157 - 1161 (1973)

Mandelberg, C. J.,Davies, D.

, p. 58 - 61 (1961)

Ferris, L. M.

, p. 5419 - 5421 (1957)

Claassen, H. H.,Weinstock, B.,Malm, J. G.

, p. 426 - 427 (1956)

Hildenbrand, D. L.

, p. 4788 - 4794 (1977)

Synthesis and structure of a new modification of monoaquadifluorouranyl hydrate

Mikhailov,Gorbunova,Stolyarov,Moiseev

, p. 1821 - 1826 (2008/10/08)

A new modification of monoaquadifluorouranyl hydrate was synthesized. Its composition and structure were determined by X-ray diffraction. The crystal is monoclinic: a = 13.843(3) ?, b = 9.801(3) ?, c = 24.970(5) ?, β= 104.47(3)°; space group C2/c. A unit cell (V = 3280(1) ?3) contains four formula units [(UO2) 7F14(H2O)7]·4H2O. The structure includes four nonequivalent uranium atoms: one of them (U(4)) occupies a special position (0, y, 1/4); the oxygen atom (O(11)) of one of the four coordinated water molecules is in the same position. Therefore, the compound can be formulated as [(UO2)3.5F 7(H2O)3.5]·2H2O; consequently, in space group C2/c, Z = 8. This composition corresponds to the stoichiometry of the low-water-content monodifluorouranyl hydrate [UO 2F2H2O]·0.57H2O. A uranyl compound with such a composition has not heretofore been described.

Preparation and Characterization of U2O2F7

Asada, Kameo,Ema, Keiko,Iwai, Takashi

, p. 3189 - 3194 (2007/10/02)

Reaction of UO2F2 with UF5 at 400 deg C under UF6-pressure of 3 atm followed by evaporation of excess UF5 has yielded a greenish white residue.Its X-ray diffraction pattern and infrared spectrum are sufficiently unique to establish that this material is a true compound.Its chemical formula has been shown to be U2O2F7, on the grounds of chemical analysis and thermal decomposition.The oxygen content was determined directly by means of 18O isotopic dilution method based on the combustion of the samples with BrF5.

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