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1,2-Benzenedicarboxylic acid, mono[1-(4-chlorophenyl)ethyl] ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

99441-22-2

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99441-22-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 99441-22-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,9,4,4 and 1 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 99441-22:
(7*9)+(6*9)+(5*4)+(4*4)+(3*1)+(2*2)+(1*2)=162
162 % 10 = 2
So 99441-22-2 is a valid CAS Registry Number.

99441-22-2Relevant academic research and scientific papers

ABSOLUTE CONFIGURATION OF PARA- AND META-SUBSTITUTED 1-ARYL-1-ETHANOLS AND THEIR ACID PHTHALATES

Potapov, V. M.,Dem'yanovich, V. M.,Khlebnikov, V. A.

, p. 738 - 740 (2007/10/02)

The configuration of 1-aryl-1-ethanols and their acid phthalates can be established during the kinetic resolution of 1-aryl-1-ethanols in acylation by the action of phthalic anhydride in the presence of (S)-(-)-dimethyl(1-phenylethyl)amine.

Vibrational Circular Dichroism of Phenylcarbinols. A Configurational Correlation

Polavarapu, Prasad L.,Fontana, Luca P.,Smith, Howard E.

, p. 94 - 99 (2007/10/02)

The vibrational circular dichroism (VCD) spectra of enantiomers of phenylcarbaniols were studied in the 1600-800 cm-1 region.In these molecules, the PhC(OH)H group is a common structural feature, and the chirality of this probe group correlates with the sign of a VCD band at about 1200 cm-1.Viewing the probe group with the fourth ligand behind it, a clockwise arrangement of the probe group substituents (with the usual sequence rule priority, OH > Ph > H), designated as a clockwise probe group chirality, results in a negative sign for the VCD band at about 1200 cm-1.For a counterclockwise probe group chirality, the VCD band is positive.On the basis of infrared and Raman spectral observations with deuterated analogues, this band is assigned to a *C-H deformation mode of the phenylcarbinols.

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