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Titanium carbide

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Name

Titanium carbide

EINECS 235-120-4
CAS No. 12070-08-5 Density 4.930 g/mL at 25 °C(lit.)
PSA 0.00000 LogP 0.00000
Solubility Soluble in nitric acid and aqua regia. Insoluble in water. Melting Point 3140 °C(lit.)
Formula CTi Boiling Point 4820 °C(lit.)
Molecular Weight 59.88 Flash Point 4820 °C
Transport Information UN 3178 Appearance white powder
Safety 16-22 Risk Codes N/A
Molecular Structure Molecular Structure of 12070-08-5 (Titanium carbide) Hazard Symbols N/A
Synonyms

Titaniummonocarbide;Titanium monocarbide (TiC);

 

Titanium carbide Specification

The IUPAC name of this chemical is Titanium carbide. The CAS registry number is 12070-08-5 and the EINECS registry number is 235-120-4. In addition, the molecular formula is CTi and the molecular weight is 59.88. It is a kind of solid and belongs to the classes of Inorganics; Carbides; Ceramics; Metal and Ceramic Science; CarbidesMaterials Science; Nanomaterials; Nanoparticles: Oxides, Nitrides, and Other CeramicsNanomaterials; Nanopowders and Nanoparticle Dispersions. And it is insoluble in water, but soluble in nitric acid.

Preparation of Titanium carbide: it can be prepared by titania and carbon in the presence of hydrogen at reaction temperature of 1500-1700 °C. This reaction is a kind of rduction reaction. The equation is as follows: TiO2 + 3C → TiC + 2CO. In addition, titanium can react with carbon to give Titanium carbide in the presence of high-purity hydrogen. The equation is as follows: Ti + C → TiC.

Uses of Titanium carbide: it can be used as melting crucible for metal bismuth, zinc and cadmium. In addition, it can be used in preparation of wear-resistant thin-film semiconductor and HDD capacity memory devices. Moreover, it is commercially used in tool bits and mainly used in preparation of cermets, which are frequently used to machine steel materials at high cutting speed.

When you are using this chemical, please be cautious about it as the following:
During using it, you shoiuld not breathe dust. In addition, keep away from sources of ignition-No smoking.

You can still convert the following datas into molecular structure:
(1)SMILES: [Ti+4].[C-4]
(2)InChI: InChI=1/C.Ti/q-4;+4
(3)InChIKey: WCKUSYZTXDVCCL-UHFFFAOYAH

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