6-Ethenyl-4-methoxy-1,3-benzodioxole-5-carbaldehyde

Base Information

• Chemical Name: 6-Ethenyl-4-methoxy-1,3-benzodioxole-5-carbaldehyde
• CAS No.: 484-28-6
• Molecular Formula: C11H10O4
• Molecular Weight: 206.198
• Hs Code.: 2932999099
• European Community (EC) Number: 664-176-6
• DSSTox Substance ID: DTXSID90408718
• Nikkaji Number: J12.529F
• Wikidata: Q82214295
• Mol file: 484-28-6.mol

Synonyms:6-ethenyl-4-methoxy-1,3-benzodioxole-5-carbaldehyde;484-28-6;SCHEMBL10608223;DTXSID90408718;AKOS022506033;4-Methoxy-6-vinyl-1,3-benzodioxole-5-carbaldehyde

Chemical Property of 6-Ethenyl-4-methoxy-1,3-benzodioxole-5-carbaldehyde

Chemical Property:

• PSA: 44.76000
• LogP: 1.87940
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 206.05790880
• Heavy Atom Count: 15
• Complexity: 253

Purity/Quality:

4-METHOXY-6-VINYL-1,3-BENZODIOXOLE-5-CARBALDEHYDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C(=CC2=C1OCO2)C=C)C=O

Technology Process of 6-Ethenyl-4-methoxy-1,3-benzodioxole-5-carbaldehyde

There total 13 articles about 6-Ethenyl-4-methoxy-1,3-benzodioxole-5-carbaldehyde 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: 61.0%

6-chloroethyl-2-methoxy-3,4-methylenedioxybenzaldehyde (109856-96-4) → cotarnone (484-28-6)

Guidance literature:

With potassium carbonate; In N,N-dimethyl-formamide; at 100 ℃; for 7h;

Reference yield:

[2-(6-formyl-7-methoxy-benzo[1,3]dioxol-5-yl)-ethyl]-trimethyl-ammonium; iodide (109409-35-0) + furan-2,3,5(4H)-trione pyridine (1:1) → cotarnone (484-28-6) + trimethylamine (75-50-3)

Guidance literature:

Reference yield:

4-methoxy-6-methyl-5,6,7,8-tetrahydro-1,3-dioxolo[4,5-g]isoquinolin-5-ol (82-54-2) + dimethyl sulfate (77-78-1) → cotarnone (484-28-6)

Guidance literature:

With sodium hydroxide;

DOI:10.1021/ja01589a063

upstream raw materials:

4-methoxy-6-methyl-5,6,7,8-tetrahydro-1,3-dioxolo[4,5-g]isoquinolin-5-ol

dimethyl sulfate

[2-(6-formyl-7-methoxy-benzo[1,3]dioxol-5-yl)-ethyl]-trimethyl-ammonium; iodide

6-chloroethyl-2-methoxy-3,4-methylenedioxybenzaldehyde

Downstream raw materials:

2-methoxy-3,4-methylenedioxy-6-vinyl-benzaldehyde-(2,4-dichloro-phenylimine)

2-methoxy-3,4-methylenedioxy-6-vinyl-benzaldehyde-(4-chloro-phenylimine)

2-methoxy-3,4-methylenedioxy-6-vinyl-benzaldehyd-(4-acetyl-phenylimine)

2-methoxy-3,4-methylenedioxy-6-vinyl-benzaldehyde-(4-methoxy-phenylimine)

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