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(4R,5R)-4,5-Dibromo-2,2-diphenyl-tetrahydro-furan is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

118513-53-4

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118513-53-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 118513-53-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,8,5,1 and 3 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 118513-53:
(8*1)+(7*1)+(6*8)+(5*5)+(4*1)+(3*3)+(2*5)+(1*3)=114
114 % 10 = 4
So 118513-53-4 is a valid CAS Registry Number.

118513-53-4Relevant academic research and scientific papers

ANALYSE CONFORMATIONNELLE EN SERIE TETRAHYDROFURANNIQUE. ROLE DE L'EFFET ANOMERE D'UN BROME OU D'UN METHOXY DANS DES MOLECULES ENCOMBREES, A L'ETAT SOLIDE ET EN SOLUTION.

Dana, Gilbert,Touboul, Estera,Philoche-Levisalles, Michele,Bois, Claudette

, p. 2203 - 2214 (1988)

Proton NMR spectra of addition products of bromine to 3-methyl, 2,2-diphenyl 2,3-dihydrofuran 6 show that one of them, at least, has an equatorial anomeric bromine.With the corresponding bromo-methoxylated derivatives, this anomaly is emphasized.In the cr

ANOMERIC AND STERIC EFFECTS OF BROMINE, CHLORINE AND METHOXY-GROUP IN CONFORMATIONAL ANALYSIS AND ANOMERIZATION OF HINDERED TETRAHYDROFURANS

Touboul, Estera,Dana, Gilbert,Convert, Odile

, p. 5621 - 5632 (2007/10/02)

The NMR spectra of a series of hindered tetrahydrofuran compounds, disubstituted in C5 and with two polar groups in C2 (Br, Cl or Me in the anomeric position) and C3 (Br or Cl) have been examined.When the two polar groups are cis, the anomeric group is always in the axial orientation.If they are trans, three cases are observed.The molecule may be in a pure anomeric conformation, in a pure contra-anomeric conformation or is a mixture of the two.The anomerization reaction shows that the trans-isomers which are in the anomeric conformation appear more stable than the cis ones (> 1.5 kcal/mole).In the reverse case, the cis-isomer is slightly more stable ( 0.5 kcal/mole).Despite the difference of bulkiness, the tendency of the halogen substituents Cl and Br to be axial in C2 is greater than for the MeO group.

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