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

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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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