Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Substance
ID:358488
Structure
Similarity
Functional Group
Text
ID:103569
Triethanolamine
Sigma Aldrich
ID: 90282
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
Product Information
Useful pH Range
7.3 - 8.3
Linear Formula
(HOCH2CH2)3N
Grade
purum
Purity
≥97.0% (GC)
Physical Property
Refractive Index
n20/D 1.485(lit.)
n20/D 1.485
Boiling Point
190-193 °C/5 mmHg(lit.)
p𝘒ₐ
7.8 (25°C)
Flash Point
179 °C
354.2 °F
Density
1.124 g/mL at 25 °C(lit.)
Auto Ignition Point
600 °F
Melting Point
19-21 °C
17.9-21 °C(lit.)
Vapor Pressure
0.01 mmHg ( 20 °C)
Vapor Density
5.14 (vs air)
Safety Information
MSDS Link
Download link
Personal Protective Equipment
Eyeshields, full-face respirator (US), Gloves, multi-purpose combination respirator cartridge (US), type ABEK (EN14387) respirator filter
German water hazard class
1
RTECS
KL9275000
Explode Limits
8.5 %
Molecule Details
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
References
No Data Available
Click here to submit data
Quote
Download
Navigation
General Information
Names and Identifiers
Registration numbers
Properties
Molecule Details
Molecular Spectra
References