Barhoumi, A. published the artcileA DFT study of the mechanism and regioselectivity of the reaction between diethyl trichloro-methyl phosphonate and diphenyl methyl phosphinite, Category: chlorides-buliding-blocks, the publication is Moroccan Journal of Chemistry (2020), 8(4), 830-840, database is CAplus.
The reaction of di-Et trichloro-Me phosphonate (C1) with di-Ph Me phosphinite (C2), has been scrutinized within the D. Function Theory at the B3LYP/6-311(d,p) computational level. The regiosomeric reaction paths involving the two center of compound (C1) have been studied. DFT calculations account for the high regioselectivity in the chlorine atom, in complete agreement with the exptl. outcomes.
Moroccan Journal of Chemistry published new progress about 866-23-9. 866-23-9 belongs to chlorides-buliding-blocks, auxiliary class Aliphatic Chain, name is Diethyltrichloromethylphosphonate, and the molecular formula is C5H10Cl3O3P, Category: chlorides-buliding-blocks.
Referemce:
https://en.wikipedia.org/wiki/Chloride,
Chlorides – an overview | ScienceDirect Topics