1186-53-4 Usage
General Description
2,2,3,4-Tetramethylpentane is a hydrocarbon compound with the chemical formula C9H20. It is a colorless, flammable liquid with a strong, pungent odor. This chemical is primarily used as a solvent in industrial applications such as paint thinners and varnishes. 2,2,3,4-Tetramethylpentane is known for its low toxicity and low potential for environmental harm, making it a preferred choice in some commercial and industrial settings. It is important to handle this chemical with care, as it can cause skin and eye irritation and may be harmful if inhaled or ingested. Additionally, it should be stored and handled in accordance with proper safety protocols to avoid any potential hazards.
Check Digit Verification of cas no
The CAS Registry Mumber 1186-53-4 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,1,8 and 6 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1186-53:
(6*1)+(5*1)+(4*8)+(3*6)+(2*5)+(1*3)=74
74 % 10 = 4
So 1186-53-4 is a valid CAS Registry Number.
InChI:InChI=1/C9H20/c1-7(2)8(3)9(4,5)6/h7-8H,1-6H3
1186-53-4Relevant articles and documents
Kopecki et al.
, p. 1015,1016 (1962)
Thermolabile Hydrocarbons, XXI. Relationships between Thermal Stability and Strain of Non-Symmetrical Highly Branched Hydrocarbons
Hellmann, Siegried,Beckhaus, Hans-Dieter,Ruechardt, Christoph
, p. 2238 - 2249 (2007/10/02)
The pyrolysis reaction of 20 hydrocarbons 3 into radicals 4 and tert-butyl radicals was investigated by product analysis and kinetics.It is shown that the same relationships between the free enthalpies of activation and the strain energies observed earlier for the cleavage of symmetrically substituted CC bonds are valid for the cleavage of unsymmetrical substituted bonds.The introduction of the new concept "strain energy of dissociation" (difference in strain between the ground state 3 and the residual strain in the radical fragments 4 and 5) has proven to be particularly useful.It is now possible to predict the rate of homolytic cleavage of almost all simple CC bonds by force field calculations.