Triethanolamine 99% | ChemieR USA
Ch2806-s | ChemieR USA
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ChemieR

CH2806

Triethanolamine 99%

CAS No
102-71-6
Synonym(s)
2,2′,2′′-Nitrilotriethanol, Tris(2-hydroxyethyl)amine
Molecular Formula:
(HOCH2CH2)3N
Molecular Weight:
149.19
EC Number:
203-049-8
Beilstein:
1699263
PubChem CID:
57653380
MDL number:
MFCD00002855

UN number:
–

Specification SDSAvailable pack size: 500mL
Description

Triethanolamine CAS: 102-71-6 | M.F: (HOCH2CH2)3N | M.W.: 149.19, Buy now for accurate and Reproducible results from ChemieR Organic Reagent. All ChemieR Products are exclusively distributed by Dawn Scientific Inc.

ChemieR provides an extensive selection of high-purity salts, acids, base and high purity solvents, including alkali metals, alkaline earth compounds, perchlorates, heavy metals, rare earths, transition metals, silver and precious metals, and triflates. ChemieR specialize in inorganic chemicals, offering materials with low moisture content and minimal trace metals. ChemieR stands out with a diverse range of laboratory chemicals, from organic and inorganic reagents to solvents.

Additional information
Size

1L, 500ml
Brand

CAS No

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ADDITIONAL INFORMATION

Properties

Quality Level
200
Vapor Density
5.14 (vs air)
Vapor Pressure
0.01 mmHg ( 20 °C)
Assay
≥99.0% (GC)
Form
liquid, viscous liquid
autoignition temp.
600 °F
expl. lim.
0.085
technique(s)
impurities
≤0.1% ethanolamine (GC), ≤0.2% water, ≤0.3% diethanolamine (GC)
color
-
transmittance
-
refractive index
n20/D 1.485 (lit.)
pH
10.5-11.5 (25 °C, 149 g/L)
bp
mp
17.9-21 °C (lit.)
density
1.124 g/mL at 25 °C (lit.)
UV absorption
-
application(s)
-
SMILES string
OCCN(CCO)CCO
InChI
1S/C6H15NO3/c8-4-1-7(2-5-9)3-6-10/h8-10H,1-6H2
InChI key
GSEJCLTVZPLZKY-UHFFFAOYSA-N

Safety Information

Pictograms
-
Signal Word
-
Hazard Statements
-
Precautionary Statements
-
Hazard Classifications
-
Target Organs
-
Storage Class Code
10 - Combustible liquids
WGK
WGK 1
Flash Point(F)
354.2 °F - closed cup
Flash Point(C)
179 °C - closed cup