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Merck
CN

266809

turnings, crystal bar, 99.7% trace metals basis

别名:

Celtium, Hafnium element

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关于此项目

经验公式(希尔记法):
Hf
化学文摘社编号:
分子量:
178.49
NACRES:
NA.23
PubChem Substance ID:
UNSPSC Code:
12141718
MDL number:
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产品名称

铪, turnings, crystal bar, 99.7% trace metals basis

InChI

1S/Hf

SMILES string

[Hf]

InChI key

VBJZVLUMGGDVMO-UHFFFAOYSA-N

assay

99.7% trace metals basis

form

turnings, crystal bar

resistivity

29.6 μΩ-cm, 0°C

bp

4602 °C (lit.)

mp

2227 °C (lit.)

density

13.3 g/cm3 (lit.)

Quality Level

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存储类别

11 - Combustible Solids

wgk

WGK 1

flash_point_f

Not applicable

flash_point_c

Not applicable

ppe

Eyeshields, Gloves, type N95 (US)

法规信息

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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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Nicholas M Fahrenkopf et al.
ACS applied materials & interfaces, 4(10), 5360-5368 (2012-09-06)
Immobilization of biomolecular probes to the sensing substrate is a critical step for biosensor fabrication. In this work we investigated the phosphate-dependent, oriented immobilization of DNA to hafnium dioxide surfaces for biosensing applications. Phosphate-dependent immobilization was confirmed on a wide
Germain Bayon et al.
Science (New York, N.Y.), 335(6073), 1219-1222 (2012-02-11)
About 3000 years ago, a major vegetation change occurred in Central Africa, when rainforest trees were abruptly replaced by savannas. Up to this point, the consensus of the scientific community has been that the forest disturbance was caused by climate
Tingting Zhao et al.
Journal of the mechanical behavior of biomedical materials, 13, 174-184 (2012-08-21)
NiTi shape memory alloy was modified by Hf ion implantation to improve its wear resistance and surface integrity against deformation. The Auger electron spectroscopy and x-ray photoelectron spectroscopy results indicated that the oxide thickness of NiTi alloy was increased by
Xuelu Ma et al.
Physical chemistry chemical physics : PCCP, 15(3), 901-910 (2012-12-04)
In this paper, the reaction mechanisms of CO assisted N(2) cleavage and functionalization activated by a dinuclear hafnium complex are studied using a density function theory (DFT) method. Several key intermediates (Ia, Ib, Ic and Id) with axial/equatorial N=C=O coordination
John J Curley et al.
Dalton transactions (Cambridge, England : 2003), 41(1), 192-200 (2011-10-25)
Treatment of Cp*Ir N(t)Bu (1) with the appropriate metallocene equivalent is an effective route for the preparation of the heterobimetallic complexes Cp*Ir(μ-N(t)Bu)MCp(2) (2-M, M = Ti, Zr, Hf). The electronic structures of the isostructural series of compounds, 2-M, are described

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