2,3,4-Triethoxybenzaldehyde

Base Information

• Chemical Name: 2,3,4-Triethoxybenzaldehyde
• CAS No.: 64966-37-6
• Molecular Formula: C13H18O4
• Molecular Weight: 238.284
• DSSTox Substance ID: DTXSID801305796

Synonyms:2,3,4-Triethoxybenzaldehyde;SCHEMBL1654627;Benzaldehyde, 2,3,4-triethoxy-;MDJMZNOFZFQVEA-UHFFFAOYSA-N;DTXSID801305796;64966-37-6

Chemical Property of 2,3,4-Triethoxybenzaldehyde

Chemical Property:

• XLogP3: 2.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 238.12050905
• Heavy Atom Count: 17
• Complexity: 220

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC1=C(C(=C(C=C1)C=O)OCC)OCC

Technology Process of 2,3,4-Triethoxybenzaldehyde

There total 3 articles about 2,3,4-Triethoxybenzaldehyde which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 34.0%

2,3,4-trihydroxybenzylaldehyde (2144-08-3) + ethyl iodide (75-03-6) → 2,3,4-triethoxybenzaldehyde (64966-37-6)

Guidance literature:

With potassium hydroxide; In N,N-dimethyl-formamide; for 20h; Inert atmosphere; Reflux;

Reference yield:

2,3,4-triethoxy-cinnamic acid → 2,3,4-triethoxybenzaldehyde (64966-37-6)

Guidance literature:

With potassium permanganate; sodium carbonate;

Reference yield:

2,3,4-triethoxy-cinnamic acid → 2,3,4-triethoxybenzaldehyde (64966-37-6) + 2,3,4-triethoxybenzoic acid

Guidance literature:

With potassium permanganate; sodium carbonate;

upstream raw materials:

2,3,4-trihydroxybenzylaldehyde

ethyl iodide

Downstream raw materials:

C₁₁H₁₄O₄

N-(tert-butyloxycarbonyl)-N'-(2,3,4-triethoxybenzyl) piperazine

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