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Bis[2-(2-chloroethoxy)ethyl] Ether
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Bis[2-(2-chloroethoxy)ethyl] Ether

CAS: 638-56-2

Ref. TR-B418530

50g
829.00 €
100g
1,207.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
Bis[2-(2-chloroethoxy)ethyl] Ether
Controlled Product
Synonyms:
  • 1,1'-Oxybis[2-(2-chloroethoxy)ethane]
  • 1,11-Dichloro-3,6,9-trioxaundecane Bis(2-(2-chlorethoxy)ethyl)ether
  • Diethylene Glycol Bis(2-chloroethyl) Ether
  • NSC 39639
  • Tetraethylene Glycol Dichloride
  • ß,ß'-Di(ß-chloroethoxy)diethyl Ether
  • 1,11-Dichloro-3,6,9-trioxaundecane
  • 1,1′-Oxybis[2-(2-chloroethoxy)ethane]
  • 1-(2-Chloroethoxy)-2-[2-(2-chloroethoxy)ethoxy]ethane
  • 1-Chlor-2-{2-[2-(2-chlorethoxy)ethoxy]ethoxy}ethan
  • See more synonyms
  • Bis(2-(2-chlorethoxy)ethyl)ether
  • Bis(2-(2-chloroethoxy)ethyl)ether
  • Bis(2-Chloroethoxy)Ethyl Ether
  • Diethylene Glycol Bis(2-Chloroethyl) Ether
  • Ethane, 1,1'-Oxybis[2-(2-Chloroethoxy)-
  • Ethane, 1-(2-chloroethoxy)-2-[2-(2-chloroethoxy)ethoxy]-
  • Ether, bis[2- (2-chloroethoxy)ethyl]
  • Tetraethylene glycol dichloride
  • β,β′-Di(β-chloroethoxy)diethyl ether
Description:

Applications Bis[2-(2-chloroethoxy)ethyl] Ether, is an impurity in the synthesis of 2-[2-[2-(2-Chloroethoxy)ethoxy]ethoxy]ethanol (C365875), which is a polyethylene glycol used in the synthesis of novel glycolipids that bind HIV-1 cell surface glycoprotein Gp120 with potential application to pharmaceutical HIV-1 drugs. Also used in the synthesis of PET imaging agents targeting brain β-amyloid.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References LaBell, R. et al.: Bioconj. Chem., 13, 143 (2002); Zhang, W. et al.: Nucl. Med. Biol., 32, 799 (2005);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
231.12
Formula:
C8H16Cl2O3
Color/Form:
Neat
InChI:
InChI=1S/C13H11NO2S2/c1-18(15,16)9-6-7-13-11(8-9)14-10-4-2-3-5-12(10)17-13/h2-8,14H,1H3
InChI key:
InChIKey=XMSALNTWEPZQLO-UHFFFAOYSA-N
SMILES:
ClCCOCCOCCOCCCl
MDL:
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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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