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Substance
ID:370457
Structure
Similarity
Functional Group
Text
ID:103569
Triethanolamine
Sigma Aldrich
ID: 16339
Names and Identifiers
IUPAC name
2-[bis(2-hydroxyethyl)amino]ethan-1-ol
Synonyms
Tris(2-hydroxyethyl)amine
2,2′,2′′-次氮基三乙醇
三乙醇胺
三(2-羟乙基)胺
Triethanolamine
2,2′,2′′-Nitrilotriethanol
IUPAC Traditional name
triethanolamine
Registration numbers
EC Number
203-049-8
CAS Number
102-71-6
Beilstein Number
1699263
MDL Number
MFCD00002855
Properties
Physical Property
Boiling Point
190-193 °C/5 mmHg(lit.)
p𝘒ₐ
7.8 (25°C)
Refractive Index
n20/D 1.485(lit.)
Vapor Density
5.14 (vs air)
Flash Point
179 °C
354.2 °F
Auto Ignition Point
600 °F
Vapor Pressure
0.01 mmHg ( 20 °C)
Density
1.124 g/mL at 25 °C(lit.)
Melting Point
17.9-21 °C(lit.)
Product Information
Grade
technical
Linear Formula
(HOCH2CH2)3N
Useful pH Range
7.3 - 8.3
Impurities
≤0.3% water (Karl Fischer)
Purity
≥98% (GC)
Safety Information
RTECS
KL9275000
German water hazard class
1
Explode Limits
8.5 %
MSDS Link
Download link
Personal Protective Equipment
Eyeshields, full-face respirator (US), Gloves, multi-purpose combination respirator cartridge (US), type ABEK (EN14387) respirator filter
Molecule Details
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Molecular Spectra
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References
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