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trans-2-ethoxy-4-methyltetrahydropyran is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

17322-78-0

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17322-78-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 17322-78-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,7,3,2 and 2 respectively; the second part has 2 digits, 7 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 17322-78:
(7*1)+(6*7)+(5*3)+(4*2)+(3*2)+(2*7)+(1*8)=100
100 % 10 = 0
So 17322-78-0 is a valid CAS Registry Number.

17322-78-0Downstream Products

17322-78-0Relevant academic research and scientific papers

EXPERIMENTAL STUDIES OF THE ANOMERIC EFFECT. PART IV. CONFORMATIONAL EQUILIBRIA DUE TO RING INVERSION IN TETRAHYDROPYRANS SUBSTITUTED AT POSITION 2 BY THE GROUPS ETHOXY, 2'-FLUOROETHOXY, 2',2'-DIFLUOROETHOXY, AND 2',2',2'-TRIFLUOROETHOXY

Booth, Harold,Readshaw, Simon A.

, p. 2097 - 2110 (1990)

Equilibrium constants (K) for ring inversion equilibria in 2-(RO)-tetrahydropyrans (R = Et, CH2CH2F, CH2CHF2, CH2CF3) have been determined from 13C nmr spectra recorded at 145-160 K in CD2Cl2 and CFCl3/CDCl3 (85/15 by volume).Additional values of K were obtained at 250-270 K from the acid-catalysed equilibration of cis- and trans-2-(RO)-4-methyl-tetrahydropyran (R as above).Plots of lnK against T-1 gave values for ΔH0a->e of -0.26, -0.12, -0.05 and 0.13 kcal mol-1 for R = Et, CH2CH2F, CH2CHF2 and CH2CF3, respectively, in CD2Cl2.The corresponding values of ΔH0a->e for CFCl3/CDCl3 as solvent were -0.58, -0.15, -0.07 and 0.21 kcal mol-1, respectively.The derived ΔS0a->e values were -2.33, -2.22, -2.25 and -2.24 cal K-1mol-1, respectively, in CD2Cl2 and -4.65, -3.37, -3.30 and -3.03 cal K-1mol-1, respectively, in CFCl3/CDCl3. The trends in ΔH0 values are attributed to modifications of anti-periplanar n->o* stabilisation (itself partly responsible for endo- and exo-anomeric effects) which occur as the number of electronegative fluorine substituents increases.For all substituents, axial conformations are the most abundant in the temperature range 120 K to infinite.However, this finding is a consequence of the higher entropy of axial conformations; in at least two cases (R = Et and CH2CH2F) it is the equatorial conformation which has the lower enthalpy.The results confirm the importance of studying conformational equilibria over a wide range of temperature.

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