Acta crystallographica. Section C, Structural chemistry 2015-03-01

Structure determination and modeling of monoclinic trioctylphosphine oxide.

Vicky V T Doan-Nguyen, Patrick J Carroll, Christopher B Murray

文献索引：Acta Crystallogr. C Struct. Chem. 71(Pt 3) , 239-41, (2015)

全文：HTML全文

摘要

Trioctylphosphine oxide (TOPO), C(24)H(51)OP, was recrystallized from ambient evaporation in acetone. TOPO single crystals form with a monoclinic P2(1)/c structure. Fourier transform IR (FT-IR) spectroscopy captures the characteristic stretching modes from the seven methylene groups, the phosphoryl P=O bond, and the phosphoryl-carbon bond.