17312-72-0 Usage
Uses
Used in Chemical Research:
4,4-DIPROPYLHEPTANE is used as a research compound for investigating the effect of molecular size and shape on the volume behavior of binary liquid mixtures. This is particularly relevant for branched and cyclic alkanes, as understanding these properties can contribute to the development of new materials and processes in the chemical industry.
Used in Petroleum Industry:
In the petroleum industry, 4,4-DIPROPYLHEPTANE can be used as a reference compound for studying the properties of fuels and lubricants. Its unique molecular structure allows researchers to better understand the behavior of hydrocarbons under various conditions, which can lead to the development of more efficient and environmentally friendly products.
Used in Material Science:
4,4-DIPROPYLHEPTANE can be employed as a model compound in material science to study the interactions between different types of molecules and their impact on the overall properties of materials. This can help in the design and synthesis of new materials with specific characteristics, such as improved mechanical strength or thermal stability.
Check Digit Verification of cas no
The CAS Registry Mumber 17312-72-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,7,3,1 and 2 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 17312-72:
(7*1)+(6*7)+(5*3)+(4*1)+(3*2)+(2*7)+(1*2)=90
90 % 10 = 0
So 17312-72-0 is a valid CAS Registry Number.
InChI:InChI=1/C13H28/c1-7-9-13(10-8-2,11(3)4)12(5)6/h11-12H,7-10H2,1-6H3
17312-72-0Relevant articles and documents
Conformational studies by dynamic NMR. 91. Conformational stereodynamics of tetraethylmethane and analogous C(CH2X)4 compounds
Grilli, Stefano,Lunazzi, Lodovico,Mazzanti, Andrea,Pinamonti, Marco,Anderson, J. Edgar,Ramana,Koranne, Priti S.,Gurjar, Mukund K.
, p. 6387 - 6394 (2002)
Variable-temperature NMR studies of tetraethylmethane (1a), tetrapropylmethane (1b), tetrachloromethylmethane (1c), tetrabromomethylmethane (1d), tetracyclopropylmethylmethane (1e), and tetrabenzylmethane (1f) show a range of dynamic behavior. Separate signals for two types of conformation are observed for 1a, 1c, and 1d at low temperatures, with more than 95% of the molecules in a time-averaged D2d conformation, and the S4 conformation as the minor populated alternative. Compound 1e populates only S4-type conformations but equilibrates slowly between degenerate versions of these at low temperatures. Compounds 1b and 1f show a temperature-dependent spectrum but the low-temperature limit spectrum could not be observed. Ab initio calculations agree well with experiment on the conformational equilibria and suggest in particular that compounds 1b and 1f behave similarly to compounds 1a and 1e, respectively. A crystal structure of compound 1f is reported.
