10033-99-5 Usage
General Description
(1Z)-1-Chloro-1,3-butadiene, also known as chloroprene, is a colorless liquid with a chloroform-like odor. It is primarily used in the production of neoprene rubber, which is a versatile synthetic rubber used in various industrial and consumer applications. (1Z)-1-Chloro-1,3-butadiene can also be used as a solvent and an intermediate in the synthesis of pharmaceuticals and other organic compounds. However, it is important to handle this chemical with caution as it is considered to be a potential environmental and health hazard. Exposure to (1Z)-1-Chloro-1,3-butadiene can cause irritation to the skin, eyes, and respiratory system, and may have carcinogenic effects. Therefore, proper safety measures and handling procedures should be followed when working with this chemical.
Check Digit Verification of cas no
The CAS Registry Mumber 10033-99-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,0,0,3 and 3 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 10033-99:
(7*1)+(6*0)+(5*0)+(4*3)+(3*3)+(2*9)+(1*9)=55
55 % 10 = 5
So 10033-99-5 is a valid CAS Registry Number.
10033-99-5Relevant articles and documents
Gas phase surface-catalyzed HCl addition to vinylacetylene: motion along a catalytic surface. Experiment and theory
Mascavage, Linda M.,Zhang-Plasket, Fan,Sonnet, Philip E.,Dalton, David R.
, p. 9357 - 9367 (2008/12/23)
Gaseous mixtures of HCl and vinylacetylene were permitted to react in Pyrex IR cells (NaCl windows). Gaseous 4-chloro-1,2-butadiene and 2-chloro-1,3-butadiene (chloroprene) were the major products. Kinetic data (FTIR) generated a rate expression in concert with surface catalysis. Computational studies involving surface associated water provide a view that accounts for the experimentally determined orders and a bifurcated pathway producing both products. The results are in accord with wall-adsorbed reactant(s) as well as previously reported computational studies on the reactants.
