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About This Item
Empirical Formula (Hill Notation):
Y
CAS Number:
Molecular Weight:
88.91
NACRES:
NA.23
PubChem Substance ID:
UNSPSC Code:
12141617
EC Number:
231-174-8
MDL number:
InChI key
VWQVUPCCIRVNHF-UHFFFAOYSA-N
InChI
1S/Y
SMILES string
[Y]
assay
99.9% trace rare earth metals basis
form
chips
resistivity
57 μΩ-cm, 20°C
bp
3338 °C (lit.)
mp
1522 °C (lit.)
density
4.469 g/mL at 25 °C (lit.)
Quality Level
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Related Categories
Storage Class
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
ppe
Eyeshields, Gloves, type N95 (US)
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S Blanco-Canosa et al.
Physical review letters, 110(18), 187001-187001 (2013-05-21)
We use resonant x-ray scattering to determine the momentum-dependent charge correlations in YBa(2)Cu(3) O(6.55) samples with highly ordered chain arrays of oxygen acceptors (ortho-II structure). The results reveal nearly critical, biaxial charge density wave (CDW) correlations at in-plane wave vectors
Yttrium-catalyzed addition of benzylic C-H bonds of alkyl pyridines to olefins.
Bing-Tao Guan et al.
Angewandte Chemie (International ed. in English), 52(16), 4418-4421 (2013-03-21)
Dynamic photopatterning of cells in situ by Q-switched neodymium-doped yttrium ortho-vanadate laser.
Gitanjal Deka et al.
Journal of biomedical optics, 19(1), 011012-011012 (2013-08-21)
Cellular micropattering has been increasingly adopted in quantitative biological experiments. A Q-switched pulsed neodymium-doped yttrium ortho-vanadate (Nd∶YVO4) laser directed in-situ microfabrication technique for cell patterning is presented. A platform is designed uniquely to achieve laser ablation. The platform is comprised
Jianyuan Zhang et al.
Nature chemistry, 5(10), 880-885 (2013-09-24)
Although fullerenes were discovered nearly three decades ago, the mechanism of their formation remains a mystery. Many versions of the classic 'bottom-up' formation mechanism have been advanced, starting with C2 units that build up to form chains and rings of
Cláudio M Lousada et al.
Physical chemistry chemical physics : PCCP, 15(15), 5539-5552 (2013-03-06)
We have performed a density functional theory (DFT) investigation of the interactions of H2O2, H2O and HO radicals with clusters of ZrO2, TiO2 and Y2O3. Different modes of H2O adsorption onto the clusters were studied. In almost all the cases
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