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3275-24-9

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3275-24-9 Usage

Description

TETRAKIS(DIMETHYLAMINO)TITANIUM, also known as Tetrakis(dimethylamido)titanium(IV) (TDMAT), is a chemical compound with the atomic number 22, which is derived from the base material Titanium. It is characterized by its clear yellow to orange liquid appearance and possesses unique chemical properties that make it suitable for various applications.

Uses

Used in Electronics Industry:
TETRAKIS(DIMETHYLAMINO)TITANIUM is used as a precursor for titanium nitride (TiN) thin films by organometallic chemical vapor deposition (OMCVD) and titanium dioxide thin films by atomic layer deposition (ALD). The application reason is to provide a stable and efficient method for depositing thin films with desired properties, such as improved electrical conductivity, corrosion resistance, and optical properties.
Used in Chemical Vapor Deposition Systems:
TETRAKIS(DIMETHYLAMINO)TITANIUM is used as a precursor in chemical vapor deposition systems for the formation of titanium nitride and titanium dioxide thin films. The application reason is to facilitate the growth of high-quality thin films with controlled thickness and uniformity, which are essential for various electronic and optoelectronic devices.
Used in Research and Development:
TETRAKIS(DIMETHYLAMINO)TITANIUM is used as a research compound for studying the properties and applications of titanium-based materials. The application reason is to gain a deeper understanding of the chemical behavior and potential uses of titanium compounds in various fields, such as materials science, electronics, and nanotechnology.

Check Digit Verification of cas no

The CAS Registry Mumber 3275-24-9 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,2,7 and 5 respectively; the second part has 2 digits, 2 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 3275-24:
(6*3)+(5*2)+(4*7)+(3*5)+(2*2)+(1*4)=79
79 % 10 = 9
So 3275-24-9 is a valid CAS Registry Number.
InChI:InChI=1/4C2H6N.Ti/c4*1-3-2;/h4*1-2H3;/q4*-1;+4/rC8H24N4Ti/c1-9(2)13(10(3)4,11(5)6)12(7)8/h1-8H3

3275-24-9 Well-known Company Product Price

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  • Alfa Aesar

  • (42932)  Tetrakis(dimethylamino)titanium(IV), 99.9% (metals basis)   

  • 3275-24-9

  • 1g

  • 572.0CNY

  • Detail
  • Alfa Aesar

  • (42932)  Tetrakis(dimethylamino)titanium(IV), 99.9% (metals basis)   

  • 3275-24-9

  • 5g

  • 2177.0CNY

  • Detail
  • Alfa Aesar

  • (42932)  Tetrakis(dimethylamino)titanium(IV), 99.9% (metals basis)   

  • 3275-24-9

  • 25g

  • 8397.0CNY

  • Detail
  • Aldrich

  • (469858)  Tetrakis(dimethylamido)titanium(IV)  99.999% trace metals basis

  • 3275-24-9

  • 469858-5G

  • 2,441.79CNY

  • Detail
  • Aldrich

  • (469858)  Tetrakis(dimethylamido)titanium(IV)  99.999% trace metals basis

  • 3275-24-9

  • 469858-25G

  • 7,119.45CNY

  • Detail

3275-24-9SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name TETRAKIS(DIMETHYLAMINO)TITANIUM

1.2 Other means of identification

Product number -
Other names Octamethylstannanetetramine

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:3275-24-9 SDS

3275-24-9Relevant articles and documents

Alyea et al.

, p. 1064 (1969)

Synthesis and Characterization of Group 4 Amido Silyl Complexes Free of Anionic π-Ligands

Wu, Zhongzhi,Diminnie, Jonathan B.,Xue, Ziling

, p. 6366 - 6372 (2008/10/08)

A series of early-transition-metal silyl complexes free of anionic π-ligands such as cyclopentadienyl (Cp = η5-C5H5) have been synthesized. These Cp-free complexes (Me2N)3MSi(SiMe3)3 [M = Zr (1), Hf (2)], (Me2N)3TiSiPh2But (3), (Me2N)3ZrSiPh2But·0.5THF (4), (Me2N)3HfSiPh2But·nTHF [n = 0.5 (5a), 1 (5b)], and (Me2N)2[(Me3Si)2N]ZrSiR3 [SiR3 = Si(SiMe3)3 (7), SiPh2But (8)] were prepared by metathetic reactions of chloro triamido complexes (Me2N)3MCl (M = Ti, Zr, Hf) or (Me2N)2[(Me3Si)2N]ZrCl (6) with silyllithium reagents Li(THF)3Si(SiMe3)3 or Li(THF)3SiPh2But. The structures of 1, 3, 4, 5b, and 8 have been determined by X-ray crystallography and show that 1, 3, and 8 adopt a distorted tetrahedral coordination geometry while 4 and 5b have a distorted trigonal bipyramidal geometry around the metal. The unit cell parameters are as follows. 1: space group R3c, a = 15.505(2) A?, c = 19.308(4) A?, V = 4019.9(13) A?3, Z = 6. 3: space group P21, a = 8.633(5) A?, b = 14.790(7) A?, c = 9.388(4) A?, β = 92.44(4)°, V = 1197.6(10) A?3, Z = 2. 4: space group Pbca, a = 16.538(9) A?, b = 17.282(7) A?, c = 18.566(8) A?, V = 5306(4) A?3, Z = 8. 5b: space group Pna21, a = 17.463(6) A?, b = 9.453(3) A?, c = 17.800(6) A?, V = 2938(2) A?3, Z = 4. 8: space group Pca21, a = 19.775(5) A?, b = 10.182(2) A?, c = 15.752(5) A?, V = 3172(2) A?3, Z = 4. The M-Si bond distances for 1, 3, 4, 5b, and 8 are 2.781(2), 2.635(2), 2.803(2), 2.807(4), and 2.860(2) A?, respectively. The Zr-Si bond in 8, to our knowledge, is the longest reported Zr-Si bond.

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