Trietanolamin BP, Ph. Eur., USP-NF, pharma grade
Leverantör: PanReac AppliChem
Synonyms:
Tris-(2-hydroxyethyl)amine, 2,2',2''-Nitrilotriethanol
191750.0718
191750.0716
191750.0619
191750.1611
APPC191750.0718EA
0
SEK
APPC191750.0718
APPC191750.0716
APPC191750.0619
APPC191750.1611
Trietanolamin BP, Ph. Eur., USP-NF, pharma grade
Trietanolamin
Formel:
C₆H₁₅NO₃ MW: 149,19 g/mol Kokpunkt: 335,4 °C Smältpunkt: 21 °C Densitet: 1,125 g/cm³ Flampunkt: 179 °C Storage Temperature: Room Temperature |
MDL Number:
MFCD00002855 CAS nummer: 102-71-6 EINECS: 203-049-8 |
Specifikation testresultat
Assay (Acidim.) | 99.0 - 103.0% |
Identity according to Pharmacopoeias | passes test |
Density 20/20 | 1.120 - 1.130 |
Density 25/25 | 1.120 - 1.128 |
Refractive Index n 20/D | 1.482 - 1.485 |
Appearance of solution | passes test |
Residue on ignition (as SO4) | 0.05% |
Residual solvents (Ph.Eur/USP) | passes test |
Ethanolamine | 0.1% |
Diethanolamine | 0.5% |
Total impurities | 1.0% |
N-Nitrosodiethanolamine | 24 ppb |
Water (H2O) | 0.5% |
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