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Merck
CN

20989

氟化铯

BioUltra, ≥99.0% (F)

别名:

NSC 84270

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关于此项目

经验公式(希尔记法):
CsF
化学文摘社编号:
分子量:
151.90
NACRES:
NA.25
PubChem Substance ID:
UNSPSC Code:
12352302
EC Number:
236-487-3
MDL number:
Assay:
≥99.0% (F)
Grade:
reagent grade
Solubility:
H2O: 3 M at 20 °C, clear, colorless
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产品名称

氟化铯, BioUltra, ≥99.0% (F)

InChI key

XJHCXCQVJFPJIK-UHFFFAOYSA-M

InChI

1S/Cs.FH/h;1H/q+1;/p-1

SMILES string

[F-].[Cs+]

grade

reagent grade

product line

BioUltra

assay

≥99.0% (F)

impurities

insoluble matter, passes filter test
≤0.005% total nitrogen (N)

loss

≤0.5% loss on drying, 110 °C

pH

6.5-7.5 (25 °C, 3 M in H2O)

mp

682 °C (lit.)

solubility

H2O: 3 M at 20 °C, clear, colorless

density

4.115 g/mL at 25 °C (lit.)

anion traces

chloride (Cl-): ≤500 mg/kg
sulfate (SO42-): ≤50 mg/kg

cation traces

Al: ≤10 mg/kg
As: ≤0.5 mg/kg
Ba: ≤10 mg/kg
Bi: ≤5 mg/kg
Ca: ≤10 mg/kg
Cd: ≤5 mg/kg
Co: ≤5 mg/kg
Cr: ≤5 mg/kg
Cu: ≤5 mg/kg
Fe: ≤30 mg/kg
K: ≤100 mg/kg
Li: ≤5 mg/kg
Mg: ≤5 mg/kg
Mn: ≤5 mg/kg
Mo: ≤5 mg/kg
Na: ≤50 mg/kg
Ni: ≤5 mg/kg
Pb: ≤5 mg/kg
Sr: ≤5 mg/kg
Zn: ≤5 mg/kg

λ

3 M in H2O

UV absorption

λ: 260 nm Amax: 0.05
λ: 280 nm Amax: 0.05

Quality Level

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Application

可作为反应物用于:
  • 制备合成氟烯丙基化合物过程中的合成砌块
  • 在中性pH下和缓冲的有机-水混合溶液中,通过水解烷基甲硅烷基醚来合成醇
  • 炔基碘鎓盐的亲核氟化,以形成氟代乙烯基化合物
  • 亲核芳香取代(SNAr)反应
用于成功合成单晶Dion-Jacobson相CsLaTa2O7,其在光催化和超导性方面具有应用。

signalword

Danger

Hazard Classifications

Acute Tox. 4 Oral - Aquatic Chronic 3 - Eye Dam. 1 - Repr. 2 - STOT RE 2

target_organs

Kidney,Adrenal gland

supp_hazards

存储类别

11 - Combustible Solids

wgk

WGK 2

flash_point_f

Not applicable

flash_point_c

Not applicable

ppe

Eyeshields, Faceshields, Gloves, type P3 (EN 143) respirator cartridges

法规信息

危险化学品
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历史批次信息供参考:

分析证书(COA)

Lot/Batch Number

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J Fernandez-Bertrán et al.
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 57(13), 2607-2615 (2002-01-05)
The interactions of alkali fluorides with D-xylose have been studied by X-ray diffraction (XRD), infrared spectroscopy (IR), nuclear magnetic resonance (NMR, 1H and 13C) and atomic absorption spectrophotometry. KF and CsF form complexes with D-xylose in a 1:1 molar ratio.
Y Sato et al.
Yakugaku zasshi : Journal of the Pharmaceutical Society of Japan, 114(11), 880-887 (1994-11-01)
Benzylammonium N-alkylides were generated by reaction of N-[1-(trimethylsilyl)alkyl]benzylammonium salts with cesium fluoride in DMF or HMPA, and their rearrangement products were investigated. [2,3]Sigmatropic rearrangement of the ylides initially occurred to give isotoluene derivatives and then they were transformed into Sommelet-Hauser
E D Risby et al.
Archives of general psychiatry, 48(6), 513-524 (1991-06-01)
As part of a study of the effects of lithium carbonate on neurochemical function in man, platelet and lymphocyte adenylate cyclase activity and lymphocyte beta-adrenergic receptor binding characteristics were determined before and after 2 weeks of lithium treatment in 10
E A Lesnik et al.
Journal of biomolecular structure & dynamics, 5(3), 601-614 (1987-12-01)
We have determined the 1H----3H exchange rate constants between water and C8H groups of purinic residues of alternating polynucleotides poly(dA-dT).poly(dA-dT), poly(dG-dC).poly(dG-dC) and poly(dA-dC).poly(dG-dT) as well as homopolynucleotides poly(dA).poly(dT) and poly(dG).poly(dC) in aqueous solutions with high-salt concentrations (3 M NaCl and
T C Melville et al.
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 57(6), 1171-1176 (2001-06-23)
A procedure for directly fitting the potential energy curve of a diatomic molecule has been applied to the X1sigma+ ground states of LiCl, TlCl, RbF and CsF. Extensive, high-precision infrared and pure-rotational data sets for all isotopomers of the aforementioned

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