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Description
- Suitable as solvent for the analysis of residual solvents of ICH classes 1,2 and 3 according to Ph.Eur. and USP.
- 1 Class solvents residue:
- Benzene: indeterminable
- Carbon tetrachloride: indeterminable
- 1,2-Dichloroethane: indeterminable
- 1,1-Dichloroethane: indeterminable
- 1,1,1-Trichloroethane: indeterminable
- 2 Class solvents residue:
- Acetonitrile: max. 4 ppm
- Cyclohexane: max. 1 ppm
- Dichloromethane: max. 0.6 ppm
- 1,2-Dimethoxyethane: max. 5 ppm
- 1,4-Dioxane: max. 4 ppm
- Hexane: max. 0.3 ppm
- Methanol: max. 1 ppm
- Methylcyclohexane: max. 1 ppm
- Pyridine: max. 1 ppm
- Tetrahydrofuran: max. 0.7 ppm
- Toluene: max. 0.9 ppm
- p-xylen: max. 1 ppm
- m-Xylen: max. 1 ppm
- o-xylene: max. 1 ppm
- 3 Class solvents residue in total: max. 0.5 %
- Acetone: max. 1 ppm
- 1-Butanol: max. 1 ppm
- Butyl acetate: max. 1 ppm
- Ethanol: max. 1 ppm
- Ethyl acetale: max. 1 ppm
- Heptane: max. 1 ppm
- Iso-propyl acetate: max. 1 ppm
- 1-Propanol: max. 1 ppm
- 2-Propanol: max. 1 ppm
Specifications
Specifications
| CAS | 68-12-2 |
| Acidity | max. 0.0005 meq/g |
| Quantity | 1 L |
| Refractive Index | Dependent on chemical |
| Residue after Evaporation | max. 0.0005% |
| Assay Percent Range | min. 99.9% |
| Molecular Formula | C3H7NO |
| MDL Number | MFCD00003284 |
| Water | max. 0.03% |
| InChI Key | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
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