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2H-Pyran-2-carboxylicacid,tetrahydro-6-hydroxy-(9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

98485-61-1

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98485-61-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 98485-61-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,8,4,8 and 5 respectively; the second part has 2 digits, 6 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 98485-61:
(7*9)+(6*8)+(5*4)+(4*8)+(3*5)+(2*6)+(1*1)=191
191 % 10 = 1
So 98485-61-1 is a valid CAS Registry Number.

98485-61-1Downstream Products

98485-61-1Relevant academic research and scientific papers

Acyclal Hydrolysis. The pH-Independent Breakdown of 7-Oxo-6,8-dioxabicyclooctane

Fife, Thomas H.,Bembi, Ramesh

, p. 1295 - 1298 (1992)

The hydrolysis of the bicyclic acylal 7-oxo-6,8-dioxabicyclooctane in water is rapid and pH independent from pH 1-12 (k0 = 6.0*10-3 s-1 at 20 deg C).This reaction proceeds at nearly the same rate in D2O as in H2O (kH2O/kD2O = 1.1) and is uncatalyzed by buffer.Therefore, the reaction is unimolecular breakdown to a resonance-stabilized oxocarbonium ion; i.e., the acylal is hydrolyzing like an acetal with a good leaving group and not like an ester.The 1H and 13C NMR spectra indicate a diaxial conformation for the substituents at C-1 and C-5 with moderate distortion of the tetrahydropyran ring.There is a large upfield shift for carbon at C-3 as compared with the corresponding carbon (C-4) of tetrahydropyran (8.8 ppm) or 3-ethoxytetrahydropyran (3.8 ppm).The rapid pH-independent unimolecular breakdown reaction is due to a relatively favorable ΔS* (-2.6 eu) and the lack of effective reversibility of that reaction.

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