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1-(2-Hydroxyethyl)piperazine
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1-(2-Hydroxyethyl)piperazine

CAS: 103-76-4

Ref. 3D-FH10710

1kg
462.00 €
2kg
707.00 €
100g
136.00 €
250g
197.00 €
500g
295.00 €
Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
1-(2-Hydroxyethyl)piperazine
Synonyms:
  • (2E)-3-(naphthalen-2-yl)prop-2-enoic acid
  • (β-Hydroxyethyl)piperazine
  • 1-(2-Hydroxyaethyl)-Piperazin
  • 1-(2-Hydroxyethyl)Piperazinediium
  • 1-(β-Hydroxyethyl)piperazine
  • 1-Piperazin-1-Ylethanol
  • 1-Piperazineethanol
  • 2-(1-Piperazino)ethanol
  • 2-(1-Piperazinyl)ethanol
  • 2-(Piperazin-1-yl)ethan-1-ol
  • See more synonyms
  • 2-(Piperazin-1-yl)ethanol
  • 2-Piperazin-1-Iletanol
  • 2-Piperazin-1-Ylethanol
  • 2-Piperazine-1-Ylethanol
  • 2-Piperazinoethanol
  • Hydroxyethyl piperazine
  • N-(β-Hydroxyethyl)piperazine
  • Nsc 26884
  • Nsc 38969
  • Nsc 60706
  • Piperazine, 1-(2-Hydroxyethyl)-
  • Piperazineethanol, 1-
  • N-(2-Hydroxyethyl)piperazine
Description:

1-(2-Hydroxyethyl)piperazine is a chemical solvent that is used for the absorption of amines and other compounds. It has been shown to have a high affinity for acidic substances, which may be due to its ability to form hydrogen bonds with them. 1-(2-Hydroxyethyl)piperazine is also used in sample preparation for the analysis of amines and other compounds in fruit extracts. The solubility of 1-(2-Hydroxyethyl)piperazine depends on the experimental conditions, including pH, temperature, and pressure. FT-IR spectroscopy has been used to measure the vibrational modes of 1-(2-Hydroxyethyl)piperazine molecules. The IR spectrum revealed that this compound contains a hydroxyl group and two fatty acid chains with one or more hydroxyl groups at their terminal end. The nmr spectrum showed that 1-(2-Hydroxyethyl)piperazine contains an NH proton as well as

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:
130.19 g/mol
Formula:
C6H14N2O
Purity:
Min. 95%
Color/Form:
Clear Liquid
InChI:
InChI=1S/C6H14N2O/c9-6-5-8-3-1-7-2-4-8/h7,9H,1-6H2
InChI key:
InChIKey=WFCSWCVEJLETKA-UHFFFAOYSA-N
SMILES:
OCCN1CCNCC1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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