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Estimated delivery in United States, on Tuesday 21 May 2024
Product Information
Name:
2-[2-(Piperazin-1-yl)ethoxy]ethanol
Controlled Product
Synonyms:
- 2-[2-(1-Piperazinyl)ethoxy]ethanol
- 1-[2-(2-Hydroxyethoxy)ethyl]piperazine
- 1-[2-[(2-Hydroxyethyl)oxy]ethyl]piperazine
- 2-[2-(1-Piperazinyl)ethoxy]ethanol
- N-Hydroxyethoxyethylpiperazine
- 1-((2-Hydroxyethoxy)ethyl)piperazine
- 1-Hydroxyethylethoxypiperazine
- 1-[2-(2-Hydroxy ethoxy)-ethyl]-piperazine
- 1-[2-(2-Hydroxyethoxy)Ethyl] Piperazine
- 1-[2-(2-Hydroxyethoxy)Ethyl]Piperazinediium
- See more synonyms
- 1-[2-(2-Hydroxyethoxyl)-Ethyl] Piperazine
- 2-(2-Hydroxyethoxy)Ethyl)Piperazine
- 2-(2-piperazin-1-YL-ethoxy)-ethanol
- 2-[2-(1-Piperazidine)Ethoxy]Ethanol
- 2-[2-(1-Piperazine)Ethoxy]Ethanol
- 2-[2-(1-Piperazinyl)Ethoxy]Ethanol
- 2-[2-(Piperazin-1-yl)ethoxy]ethan-1-ol
- Ethanol, 2-[2-(1-piperazinyl)ethoxy]-
- HEP
- Heep
- Hydroxyethylethoxypiperazine, 1-
- N-(2-(2-hydroxyethoxy)ethyl)piperazine dihydrochloride
- N-(2-hydroxyethoxy)ethyl)piperazine
- N-hydroxyethoxyethyl piperazine
CAS:
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
174.24
Formula:
C8H18N2O2
Color/Form:
Neat
InChI:
InChI=1S/C8H18N2O2/c11-6-8-12-7-5-10-3-1-9-2-4-10/h9,11H,1-8H2
InChI key:
InChIKey=FLNQAPQQAZVRDA-UHFFFAOYSA-N
SMILES:
OCCOCCN1CCNCC1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM1130.19 2-[2-(Piperazin-1-yl)ethoxy]ethanol
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