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Triethyl orthoformate
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Triethyl orthoformate

CAS: 122-51-0

Ref. 3D-FT02309

1kg
416.00 €
2kg
726.00 €
5kg
1,563.00 €
10kg
2,933.00 €
500g
227.00 €
Estimated delivery in United States, on Wednesday 5 Mar 2025

Product Information

Name:
Triethyl orthoformate
Synonyms:
  • (Diethoxymethoxy)ethane
  • 1,1',1''-[Methylidynetris(oxy)]tris[ethane]
  • 1,1',1''-[Methylidynetris(oxy)trisethane
  • 1,1′,1′′-[Methylidynetris(oxy)]tris[ethane]
  • Aethon
  • Ethane, 1,1′,1′′-[methylidynetris(oxy)]tris-
  • Ethone
  • Ethyl orthoformate
  • Methane, Triethoxy-
  • Nsc 5289
  • See more synonyms
  • OF
  • OFE
  • OFE (ether)
  • Orthoameisensaeure-Triaethylester
  • Orthoformiate de triethyle
  • Orthoformic acid ethyl ester
  • Orthoformic acid, triethyl ester
  • Ortoformiato De Trietilo
  • Triethoxymethane
  • Triethyl Orthoformate
  • Triethyl o-formate
  • Triethylorthformate
  • Triethylorthoformiat
  • o-Formic acid, triethyl ester
  • diethoxymethoxyethane
  • ethoxymethanediol
  • Triehyl orthoformate
  • TEOF
Description:

Triethyl orthoformate is a coumarin derivative that has been used as an antimicrobial agent in vitro. It has been shown to have an inhibitory effect on the growth of Gram-positive bacteria (e.g., Staphylococcus aureus) and fungi (e.g., Candida albicans). Treatment with triethyl orthoformate also results in a decrease in platelet aggregation, which may be due to its ability to inhibit the enzyme p-nitrophenyl phosphate. This compound was also shown to reduce the incidence of congestive heart failure in rats by increasing cardiac output, resulting from enhanced contractility of the heart muscle cells. The mechanism of action is not fully understood, but it may be due to its ability to increase intracellular levels of adenosine diphosphate (ADP) and cyclic adenosine monophosphate (cAMP), which can lead to increased cell membrane permeability and decreased intrace

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:
148.2 g/mol
Formula:
C7H16O3
Purity:
Min. 95%
Color/Form:
Colorless Clear Liquid
InChI:
InChI=1S/C7H16O3/c1-4-8-7(9-5-2)10-6-3/h7H,4-6H2,1-3H3
InChI key:
InChIKey=GKASDNZWUGIAMG-UHFFFAOYSA-N
SMILES:
CCOC(OCC)OCC
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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