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Diethylene Glycol Diethyl Ether
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Diethylene Glycol Diethyl Ether

CAS: 112-36-7

Ref. 3D-FD62556

1kgDiscontinued
2kgDiscontinued
100gDiscontinued
250gDiscontinued
500gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Diethylene Glycol Diethyl Ether
Synonyms:
  • Bis(2-ethoxyethyl) EtherDiethyl Carbitol
  • 1,1'-Oxybis(2-Ethoxyethane)
  • 1,1'-Oxybis(2-ethoxy)ethane
  • 1-Ethoxy-2-(2-Ethoxyethoxy)Ethane
  • 1-Ethoxy-2-(Beta-Ethoxyethoxy)Ethane
  • 2,2'-Oxybisethanol Diethyl Ether
  • 2-(2-Ethoxyethoxy)-1-Ethoxyethane
  • 2-Ethoxyethyl Ether
  • 3,6,9-Trioxaundecane
  • B 0767
  • See more synonyms
  • Bis(2-Etoxietil) Eter
  • Bis-2-ethoxyethyl ether
  • Dedg
  • Diaethylenglykol-Diaethylaether
  • Diethyl Carbitol
  • Diethyl diglycol
  • Diethylenglycoldiethylether
  • Ethane, 1,1'-oxybis[2-ethoxy-
  • Ethanol, 2,2'-oxybis-, diethyl ether
  • Ether, bis(2-ethoxyethyl)
  • Ethyl Diglyme
  • Ethyldiglyme
  • Hisolve EDE
  • Oxyde de bis(2-ethoxyethyle)
  • Undecane, 3,6,9-Trioxa-
Description:

Diethylene Glycol Diethyl Ether is a glycol ether used as a solvent in the production of paints, varnishes, and other coatings. It has been shown to be chemically stable and non-toxic when used at low concentrations. Diethylene Glycol Diethyl Ether can also be used as an alternative solvent for x-ray crystallography experiments because it produces high quality crystals of proteins, nucleic acids, and other organic compounds. The hydroxyl group on its structure makes it an excellent substrate for film formation. Diethylene Glycol Diethyl Ether is also able to bind to receptors in autoimmune diseases, which may be due to its structural similarity to the natural neurotransmitter acetylcholine.

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:
162.23 g/mol
Formula:
C8H18O3
Purity:
Min. 95%
InChI:
InChI=1S/C8H18O3/c1-3-9-5-7-11-8-6-10-4-2/h3-8H2,1-2H3
InChI key:
InChIKey=RRQYJINTUHWNHW-UHFFFAOYSA-N
SMILES:
CCOCCOCCOCC
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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