896451-07-3

Basic information

• Product Name: C₂₂H₂₂Cl₂O₆
• Synonyms: C₂₂H₂₂Cl₂O₆
• CAS NO: 896451-07-3
• Molecular Weight: 453.319
• Mol File: 896451-07-3.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: C₂₂H₂₂Cl₂O₆(CAS DataBase Reference)
• NIST Chemistry Reference: C₂₂H₂₂Cl₂O₆(896451-07-3)
• EPA Substance Registry System: C₂₂H₂₂Cl₂O₆(896451-07-3)

Safety Data

• Hazardous Substances Data: 896451-07-3(Hazardous Substances Data)

Upstream product

• 71-23-8 propan-1-ol 
• 3601-90-9 5-chloro-2-(((4-chlorobenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-chlorobenzoate 

Relevant articles and documents

Theoretical and experimental study on the reactions between 3,5-di-O-p-toluoyl-d-2-deoxyribosyl chloride and alcohols

The solvent effect on the reactions of 3,5-di-O-p-toluoyl-d-2-deoxyribosyl chloride with alcohols has been studied with the help of density functional theory (DFT) method using the polarized continuum model (PCM). Moreover, the calculation allows a discussion of the solvent effect on the ratio of α- to β-anomer to compare with the experimental result. The results obtained by the present calculations are in excellent agreement with the experimental findings.