About This Item
Fórmula linear:
TiC
Número CAS:
Peso molecular:
59.88
Número CE:
Número MDL:
Código UNSPSC:
12352300
ID de substância PubChem:
NACRES:
NA.23
Produtos recomendados
Ensaio
98%
forma
powder
tamanho de partícula
−325 mesh
pb
4820 °C (lit.)
pf
3140 °C (lit.)
densidade
4.930 g/mL at 25 °C (lit.)
cadeia de caracteres SMILES
[C-]#[Ti+]
InChI
1S/C.Ti/q-1;+1
chave InChI
YXIVWSJCLXKLJL-UHFFFAOYSA-N
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Categorias relacionadas
Código de classe de armazenamento
11 - Combustible Solids
Classe de risco de água (WGK)
WGK 1
Equipamento de proteção individual
Eyeshields, Gloves, type N95 (US)
Certificados de análise (COA)
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Dental materials journal, 26(2), 245-253 (2007-07-12)
Carbide layer was formed on the surface of Ti by heating in hydrocarbon atmosphere (benzene C6H6) at 1000-1400 degrees C using a high frequency induction heating method. Physical and mechanical properties of carbide-coated Ti were investigated to examine its potential
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Cell-repelling structures are often required in biosensors, bioelectronics, and drug delivery systems, but the search for satisfactory cell-repelling structures with good biocompatibility and long-term stability is challenging. In this work, two types of quasi-aligned nanowire arrays (QANWA) with different surface
T Henning et al.
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 57(4), 815-824 (2001-05-10)
We review the evidence for carbides in space both from infrared spectroscopy and direct measurements on presolar grains extracted from primitive meteorites. The paper includes a discussion of the structural properties of silicon carbide and metal carbides and their formation
Jorge L Chávez et al.
Nanotechnology, 21(5), 055703-055703 (2009-12-22)
Hybrid organic-inorganic templates and core-shell nanoparticles were used as models to study the communication between fluorescent probes placed inside nanoparticles. The hybrid templates were prepared on the basis of a mixed-surfactant system using octadecyltrimethoxysilane as a reactive amphiphile. The core-shell
J Rohrer et al.
Journal of physics. Condensed matter : an Institute of Physics journal, 22(1), 015004-015004 (2010-01-13)
We present a strategy to identify energetically favourable oxide structures in thin-film geometries. Thin-film candidate configurations are constructed from a pool of sublattices of stable and metastable oxide bulk phases. Favourable stoichiometric compositions and atomic geometries are identified by comparing
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