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1,2-Dimethoxyethane
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1,2-Dimethoxyethane

CAS: 110-71-4

Ref. TR-D460625

5ml
105.00 €
100ml
189.00 €
500ml
421.00 €
Estimated delivery in United States, on Thursday 25 Jul 2024

Product Information

Name:
1,2-Dimethoxyethane
Controlled Product
Synonyms:
  • Ethane
  • 1,2-dimethoxy-
  • 1,2-Ethanediol
  • dimethyl ether
  • 2,5-Dioxahexane
  • DME
  • DME (glycol ether)
  • Dimethyl Cellosolve
  • Ethylene dimethyl ether
  • Ethylene glycol dimethyl ether
  • See more synonyms
  • Glycol dimethyl ether
  • Glyme
  • Hisolve MMM
  • Methyl Monoglyme
  • Monoethylene glycol dimethyl ether
  • Monoglyme
  • NSC 60542
  • a,ß-Dimethoxyethane
  • 1,1-Dimethoxyethane
  • 1,2-Dimethoxethane
  • 1,2-Dimethoxy-Ethan
  • 1,2-Dimethoxyethan
  • 1,2-Dimetoxietano
  • 1,2-Ethanediol, Dimethyl Ether
  • 1,2-Ethanediol,Dimethylether
  • Aethylenglykol-Dimethylaether
  • Alpha,Beta-Dimethoxyethane
  • Ansol E-121
  • Ansul Ether 121
  • Ansulether121
  • Ch3Och2Ch2Och3
  • Dimethylcellosolvesolvent
  • Dimethylcollosolve
  • Egdme
  • Ethane, 1,2-dimethoxy-
  • Ethane-1,2-Diol-Methoxymethane (1:1)
  • Ethylene Dimethyl Ether
  • Ethylene glycol dimethy ether
  • Ethyleneglycol dimethyl ether
  • Gdme
  • Monglyme
  • Monoethylene Glycol Dimethyl Ether
  • Monoethylenglycol
  • Nsc 60542
  • α,β-Dimethoxyethane
Description:

Stability Hygroscopic
Applications 1,2-Dimethoxyethane is used in the synthesis of potent ligands for the central nicotinic acetylcholine receptor. Also used in the synthesis of new ruthenium sensitizers fo the production of highly efficient dye-sensitized solar cells.
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 Nielsen, S. et al.: J. Med. Chem., 43, 2217, (2000); Shi, Y. et al.: ACS. App. Mat. Int., 5, 144 (2013);

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:
90.12
Formula:
C4H10O2
Color/Form:
Colourless
InChI:
InChI=1S/C4H10O2/c1-5-3-4-6-2/h3-4H2,1-2H3
InChI key:
InChIKey=XTHFKEDIFFGKHM-UHFFFAOYSA-N
SMILES:
COCCOC
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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