Welcome to LookChem.com Sign In|Join Free
  • or
Tertiarybutylarsine, also known as tert-butylarsine or (CH3)3As, is an organoarsenic compound that consists of a trivalent arsenic atom bonded to three methyl groups. It is a colorless, volatile, and highly toxic liquid with a pungent odor. Tertiarybutylarsine is used as a chemical intermediate in the synthesis of various organoarsenic compounds, such as pesticides and pharmaceuticals. Due to its high toxicity and potential health risks, it is essential to handle Tertiarybutylarsine with extreme caution and proper safety measures.

4262-43-5

Post Buying Request

4262-43-5 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

4262-43-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 4262-43-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,2,6 and 2 respectively; the second part has 2 digits, 4 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 4262-43:
(6*4)+(5*2)+(4*6)+(3*2)+(2*4)+(1*3)=75
75 % 10 = 5
So 4262-43-5 is a valid CAS Registry Number.
InChI:InChI=1/C4H9As/c1-4(2,3)5/h1-3H3

4262-43-5Downstream Products

4262-43-5Relevant academic research and scientific papers

Alkyl group VA metal compounds

-

Page 6, (2008/06/13)

A method of preparing Group VA organometal compounds in high yield and high purity by the reaction of a Grignard reagent with a Group VA metal halide in certain ethereal solvents is provided. A method of preparing Group VA organometal hydrides is also provided.

Synthesis and characterization of bridged dimeric and trimeric Group 13/15 complexes containing primary phosphidotBu)PH>- and arsenido tBu)AsH>- units

Atwood, David A.,Cowley, Alan H.,Harris, Paul R.,Jones, Richard A.,Koschmieder, Stefan U.,Nunn, Christine M.

, p. 61 - 67 (2007/10/02)

Addition of the primary phosphine tBuPH2 or the primary arsine tBuAsH2 to tBu3M (M = Ga, Al) followed by heating or photolysis affords the complexes tBu2M(μ-E(tBu)H)>n (1; M = Ga, E = P; n = 2; 2, M = Al, E = P, n = 2; 3, M = Ga, E = As, n = 3; 4, M = Al, E = As, n = 3).For each compound, the degree of association was assessed on the basis of 1H, 31P, 13C NMR and mass spectroscopy.The anti-isomer of 1 (1a) was also characterized by X-ray crystallography.Crystal data for 1a; C24H56Ga2P2, monoclinic, space group C2/m, a 17.124(7), b 11.755(7), c 8.700(3) Angstroem, V 1561.94(15) Angstroem3, Z = 4, Dcalc 1.157 g cm-3, μ(MoKα) 18.3 cm-1.A total of 1501 unique reflections was measured over the range 3.0 2θ 50.0 deg (θ-2θ scan mode) and 1263 of these with I above 3?(I) were used in the refinement to afford final R and Rw values of 0.059 and 0.070, respectively.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 4262-43-5