| AcO | Acetate |
| AGU | Anhydroglucose unit |
| Al | Allyl group |
| AlMeImCl | 1-Allyl-3-methylimidazolium chloride |
| BuMeImCl | 1-Butyl-3-methylimidazolium chloride |
| Bz | Benzyl group |
| CDI | N,N′-Carbonyldiimidazole |
| Cel | Cellulose |
| ChCl | Choline chloride |
| CMC | Carboxymethyl cellulose |
| DBN | 1,5-Diazabicyclo[[4.3.0]non-5-ene |
| DBU | 1,8-Diazabicyclo[[5.4.0]undec-7-ene |
| DFT | Density functional theory |
| DMAc | N,N-Dimethylacetamide |
| DMF | N,N-Dimethylformamide |
| DMPh | Dimethylphosphate |
| DMSO | Dimethyl sulfoxide |
| DP | Average degree of polymerization |
| DS | Average degree of substitution |
| DSC | Differential scanning calorimetry |
| EtMeImAcO | 1-Ethyl-3-methylimidazolium acetate |
| Fo | Formate group |
| IL | Ionic liquid |
| MCC | Microcrystalline cellulose |
| MD | Molecular dynamics simulations |
| Me(OEt) | Methoxyethyl |
| MS | Molecular solvent |
| NMMO | N-Methylmorpholine N-oxide |
| NMP | N-Methyl-2-pyrrolidone |
| NRRRR | Quaternary ammonium ion, R = 1 (methyl), 2 (ethyl), Al (allyl), Bz (benzyl), Me(OEt) (2-methoxyethyl), e.g., N222 Me(OEt)2 = bis(2-methoxyethyl)triethyl ammonium |
| PHK | Prehydrolysis kraft |
| PrO | Proprionate group |
| QACl | Quaternary ammonium chloride |
| QAF | Quaternary ammonium fluoride |
| SA | Solvent acidity as determined by solvatochromic probes (also designated as α) |
| SB | Solvent basicity as determined by solvatochromic probes (also designated as β) |
| SEC | Size exclusion chromatography |
| SEM | Scanning electron microscopy |
| TBA | Tetra-(n-butyl)ammonium |
| TBAAcO | Tetra-(n-butyl)ammonium acetate |
| TBACN | Tetra-(n-butyl)ammonium cyanide |
| TBAF | Tetra-(n-butyl)ammonium fluoride |
| TBAOH | Tetra-(n-butyl)ammonium hydroxide |
| TBPOH | Tetra-(n-butyl)phosphonium hydroxide |
| TMG | Tetramethylguanidine, Tetramethylguanidinium |
| χ | Mole fraction |
| W | Mass fraction |
| ῦ | Wavenumber |