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Detail of "10035-01-5"

  • MSDS Download
  • CAS Number:
  • 10035-01-5
  • Name:
  • Ytterbium chloride(YbCl3), hexahydrate (7CI,8CI,9CI)

  • Molecular Structure:
  • Formula:
  • Cl3H12O6Yb
  • Molecular Weight:
  • 387.49
  • Synonyms:
  • Ytterbiumtrichloride hexahydrate;ytterbium(+2) cation trichloride hexahydrate;
  • Density:
  • 2.58 g/mL at 25 °C(lit.)
  • Melting Point:
  • 180 °C (dec.)(lit.)
  • Appearance:
  • solid
  • Hazard Symbols:
  • IrritantXi
  • Risk Codes:
  • 36/37/38
  • Safety:
  • 26-36 Details

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CAS No.10035-01-5 Ytterbium chloride(YbCl3), hexahydrate (7CI,8CI,9CI)

Supplier:HuiDe Tech Industrial Co., Ltd. [ China (Mainland)]

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CAS No.10035-01-5 Ytterbium chloride(YbCl3), hexahydrate (7CI,8CI,9CI)

CAS: [10035-01-5] Molecular Weight: FW:387.49(with 6H2O)

Supplier:Cardinal Industries [ United States]

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Tel:1-414-358-1214

Address:4601 W. Woolworth Ave. Milwaukee, WI 53218

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CAS No.10035-01-5 Ytterbium chloride(YbCl3), hexahydrate (7CI,8CI,9CI)

YTTERBIUM(III) CHLORIDE HEXAHYDRATE

Supplier:DALCHEM [ Russian Federation]

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Tel:+7 (8312) 75-37-72, 75-49-58

Address:Moskovskoe shosse 85, N.Novgorod 603079, Russia

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Reference

The f-d and charge transfer transitions in the absorption spectra of alcohol solvates of lanthanide chlorides
The f-d and charge transfer transitions in the absorption spectra of alcohol solvates of lanthanide chlorides. Keller, Barbara; Bukietynska, Krystyna; Jezowska-Trzebiatowska, Boguslawa (Inst. Chem., Univ. Joliot-Curie, Wroclaw, Pol.). Bull. Acad. Pol. Sci., Ser.Several reagents with their cas registry numbers 13759-88-1 and 10035-01-5 are used here. Sci. Chim., 24(9), 763-9 (English) 1976. CODEN: BAPCAQ. DOCUMENT TYPE: Journal CA Section: 73 (Spectra by Absorption, Emission, Reflection, or Magnetic Resonance, and Other Optical Properties) Section cross-reference(s): 67 The electronic transitions of the f-d and charge-transfer type in the spectra of anhydrous and hydrate chlorides and bromides of Pr+3, Sm+3, and Yb+3 in MeOH, EtOH, and PrOH were investigated. Those obsd. in the UV spectra of Pr+3 solvates were identified as f-d-type transitions. The transitions obsd. in the spectra of Sm+3, Eu+3, and Yb+3 solvates were detd. as charge-transfer transitions from the halogenide ions and alc. mols. to the lanthanide ion. The relation between energy and the structure and type of bonding in these transitions was discussed. .
Thermoluminescence properties of ZnO and ZnO:Yb nanophosphors
All Rights Reserved. Thermoluminescence properties of ZnO and ZnO:Yb nanophosphors. Pal, U.; Melendrez, R.; Chernov, V.; Barboza-Flores, M. (Instituto Fisica, Universidad Autonoma de Puebla, Puebla de Zaragoza 72570, Mex.). Applied Physics Letters, 89(18), 183118/1-183118/3 (English) 2006 American Institute of Physics. CODEN: APPLAB. ISSN: 0003-6951. DOCUMENT TYPE: Journal CA Section: 73 (Optical, Electron, and Mass Spectroscopy and Other Related Properties) ZnO and ZnO:Yb thermoluminescence nanophosphors were developed and tested under beta radiation. Spherical nanoparticles of sizes ranging from 130 to 1200 nm were prepd. through a glycol mediated chem. synthesis. The Yb doping had a thermoluminescence quenching effect compared to undoped ZnO. The 5% Yb concn.In this experiment, several chemicals are used like 1314-13-2 and 10035-01-5 produced a low fading, a single thermoluminescence glow peak structure, and a dose linearity behavior adequate for thermoluminescence dosimetry applications. The ZnO:Yb nanophosphor has a great potential as a dosimeter for monitoring in ionizing radiation fields. .
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