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

2,2',2''-Nitrilotriethanol, 2,2',2''-Trihydroxytriethylamine, TEA, Tris (2-Hydroxyethyl)Amine, Trolamine

Assay (Acidim.): 99.0-103.0 %
Code
Z91750
CAS
102-71-6
Molecular Formula
C6H15NO3
Molar mass
149.19 g/mol
molecule for: Triethanolamine (BP, Ph. Eur., USP-NF) pharma grade
Melting Point:
21 °C
Boiling Point:
335.4 °C
Density:
1.124 kg/l
Refractive Index:
20/D 1.4852
Product Code:
Z91750
Product Name:
Triethanolamine (BP, Ph. Eur., USP-NF) pharma grade
Quality Name:
pharma grade
Specifications:
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

Maximum limit of impurities
Appearance of solution: passes test
Residue on ignition (as SO4): 0.05 %
Related substances
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 %
WGK:
1
Storage:
Storage away from direct light.
Master Name:
Triethanolamine
Synonyms Long Text:
2,2',2''-Nitrilotriethanol, 2,2',2''-Trihydroxytriethylamine, TEA, Tris (2-Hydroxyethyl)Amine, Trolamine
EINECS:
203-049-8
CS:
29221500
Download TDS file for complete specifications