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Triéthanolamine (Trolamine) BP, Ph. Eur., USP-NF, pharma grade

Marques : PanReac AppliChem
Ratings: Ecrire un avis

Total Evaluation: 0
Moyenne des Notes : 0.0 sur 5

Synonyme(s): 2,2',2''-Nitrilotriéthanol

191750.1214 191750.0718 191750.0716 191750.0619 191750.1611
APPC191750.1214EA 0 EUR
APPC191750.1214 APPC191750.0718 APPC191750.0716 APPC191750.0619 APPC191750.1611
Triéthanolamine (Trolamine) BP, Ph. Eur., USP-NF, pharma grade
Triéthanolamine (Trolamine)
Formule: C₆H₁₅NO₃
Poids moléculaire: 149.19 g/mol
Point d'ébullition: 335,4 °C
Point de fusion: 21 °C
Densité: 1,125 g/cm³
Point éclair: 179 °C
Température de stockage: Room Temperature
Numéro MDL: MFCD00002855
Numéro CAS: 102-71-6
EINECS: 203-049-8
Indice Merck: 13,09739

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Résultats des tests de spécification

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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