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Triethyl orthoacetate
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Triethyl orthoacetate

CAS: 78-39-7

Ref. 3D-FT57774

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Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
Triethyl orthoacetate
Synonyms:
  • 1,1,1-Triethoxyethane
  • Ethyl orthoacetate
  • Nsc 5596
  • Orthoacetate De Triethyle
  • Orthoacetic acid, triethyl ester
  • Ortoacetato De Trietilo
  • Triethyl Orthoacetate
  • Triethylorthoacetat
  • Ethane, 1,1,1-triethoxy-
  • Triethyl orthoacetate(TEOA)
  • See more synonyms
  • Acetic acid orthoethylester
Description:

Triethyl orthoacetate is a reactive chemical that can be used in the synthesis of pharmaceutical preparations. It is an organic compound with the formula CH3COCH2CH2OCOR, which contains a hydroxyl group and an orthoacetate. The reaction mechanism of triethyl orthoacetate starts by adding a nucleophile to the triple bond on the carbon atom adjacent to the acetate group (C-1). This forms a dinucleotide phosphate at C-1, which is then attacked by the other nucleophile. The resulting molecule is called an acetic acid derivative, which has the general structure RCOOH, where R is any organic substituent. Triethyl orthoacetate reacts with sodium carbonate to form sodium acetate and trimethyl orthoformate. Triethyl orthoacetate can also be used as a reactive intermediate in asymmetric synthesis for preparing chiral compounds.
Triethyl orthoacetate has been shown to inhibit HIV

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%
Color/Form:
Colourless To Pale Yellow Clear Liquid
InChI:
InChI=1S/C8H18O3/c1-5-9-8(4,10-6-2)11-7-3/h5-7H2,1-4H3
InChI key:
InChIKey=NDQXKKFRNOPRDW-UHFFFAOYSA-N
SMILES:
CCOC(C)(OCC)OCC
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
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Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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