Estimated delivery in United States, on Wednesday 15 Jan 2025
Product Information
Name:
2-(2-Diethylaminoethoxy)ethanol
Controlled Product
Synonyms:
- Ethylene glycol mono[2-(diethylamino)ethyl] ether
- 1-[1-(Diethylamino)Ethoxy]Ethanol
- 2-(2-(Diethylamino)Ethoxy)-Ethano
- 2-(Beta-(Diethylamino)Ethoxy)Ethanol
- 2-(β-Diethylamino)ethoxyethanol
- 2-[(2-Diethylamino)ethoxy]ethanol
- 2-[2-(Diethylamine)ethoxyl]ethanol
- 2-[2-(Diethylamino)ethoxy]ethan-1-ol
- 2-[2-(N,N-Diethylamino)ethoxy]ethanol
- 2-beta-Diethylaminoethoxyethanol
- See more synonyms
- Deae-Eo
- Diethyl[2-(2-hydroxyethoxy)ethyl]amine
- Diethylaminoethoxyethanol
- Diethylaminoethoxyethanol,[Combustibleliquidlabel]
- Diethylaminoethoxyethanol,[Flammableliquidlabel]
- Ethanol, 2-(β-diethylaminoethoxy)-
- Ethanol, 2-[2-(diethylamino)ethoxy]-
- NSC 163322
- beta-(Diethylamino ethoxy)ethanol
Description:
2-(2-Diethylaminoethoxy)ethanol is an amine that can be used in the preparation of analytical methods for measuring emissions. It reacts with sodium hydroxide solution to form 2-phenylbutyric acid. This reaction is thermally stable, and it does not require the addition of any other reactants such as ethanolamine or lipase. The effective dose for this product is 10 grams per liter of reaction solution.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
161.24 g/mol
Formula:
C8H19NO2
Purity:
Min. 98%
Color/Form:
Clear Liquid
InChI:
InChI=1S/C8H19NO2/c1-3-9(4-2)5-7-11-8-6-10/h10H,3-8H2,1-2H3
InChI key:
InChIKey=VKBVRNHODPFVHK-UHFFFAOYSA-N
SMILES:
CCN(CC)CCOCCO
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FD21829 2-(2-Diethylaminoethoxy)ethanol
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