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2-[N,N-Bis-(2-hydroxyethyl)amino]ethanesulfonic acid
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2-[N,N-Bis-(2-hydroxyethyl)amino]ethanesulfonic acid

CAS: 10191-18-1

Ref. 3D-FB11592

1kg
279.00 €
2kg
487.00 €
250g
109.00 €
500g
181.00 €
Estimated delivery in United States, on Tuesday 23 Apr 2024

Product Information

Name:
2-[N,N-Bis-(2-hydroxyethyl)amino]ethanesulfonic acid
Synonyms:
  • BESN,N-Bis(2-hydroxyethyl)taurine
  • 2-(Bis(2-Hydroxyethyl)Amino)-Ethanesulfonicaci
  • 2-[Bis(2-Hydroxyethyl)Amino]Ethanesulfonic Acid
  • BES (buffering agent)
  • BES N,N-Bis(hydroxyethyl)-2-aminoethanesulfonic acid
  • BES, Free Acid, ULTROL Grade
  • BES, Molecular Biology Grade N,N-Bis(hydroxyethyl)-2-aminoethanesulfonic acid, Molecular Biology Grade
  • Bes(Bufferingagent)
  • Ethanesulfonic acid, 2-[bis(2-hydroxyethyl)amino]-
  • N,N-Bis(2-Hydroxyethyl)-2-Aminoethanesulfonic Acid
  • See more synonyms
  • N,N-Bis(2-Hydroxyethyl)-Taurin
  • N,N-Bis(2-hydroxyethyl)-2-aminoethanesulphonic acid
  • N,N-Bis(2-hydroxyethyl)taurine
  • N,N-Bis(Hydroxyethyl)-2-Aminoethanesulfonic Acid
  • NSC 166667
  • Taurine, N,N-bis(2-hydroxyethyl)-
Description:

N,N-Bis-(2-hydroxyethyl)aminoethanesulfonic acid (BES) is a linear polymerization catalyst used in the production of polymers. It is composed of a sulfonate group and two hydroxyl groups, which are responsible for its catalytic activity. The synthesis of polymers with BES as a catalyst can be achieved by the addition of an organic monomer to a polymerization reactor containing BES. The use of this polymerization catalyst has been shown to reduce the energy input required for production, leading to increased efficiency. In addition, it has been shown that the use of BES as a catalyst produces polymers with better mechanical properties than those produced using other catalysts. It also increases the film strength and permeability of membranes made from these polymers.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
213.2 g/mol
Formula:
C6H15NO5S
Purity:
Min. 99.0%
Color/Form:
Powder
InChI:
InChI=1S/C6H15NO5S/c8-4-1-7(2-5-9)3-6-13(10,11)12/h8-9H,1-6H2,(H,10,11,12)
InChI key:
InChIKey=AJTVSSFTXWNIRG-UHFFFAOYSA-N
SMILES:
O=S(=O)(O)CCN(CCO)CCO
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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