2-Furancarboxaldehyde, 5-(hydroxyphenylacetyl)-

Base Information

Chemical Name:2-Furancarboxaldehyde, 5-(hydroxyphenylacetyl)-
CAS No.:828923-11-1
Molecular Formula:C13H10O4
Molecular Weight:230.22
Hs Code.:
DSSTox Substance ID:DTXSID10460530

Synonyms:2-Furancarboxaldehyde, 5-(hydroxyphenylacetyl)-;828923-11-1;5-(2-hydroxy-2-phenylacetyl)furan-2-carbaldehyde;DTXSID10460530

Suppliers and Price of 2-Furancarboxaldehyde, 5-(hydroxyphenylacetyl)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 1 raw suppliers

Chemical Property of 2-Furancarboxaldehyde, 5-(hydroxyphenylacetyl)-

Chemical Property:

XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:230.05790880
Heavy Atom Count:17
Complexity:283

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(C(=O)C2=CC=C(O2)C=O)O

Technology Process of 2-Furancarboxaldehyde, 5-(hydroxyphenylacetyl)-

There total 5 articles about 2-Furancarboxaldehyde, 5-(hydroxyphenylacetyl)- 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: 83.0%

: N'-{5-[(hydroxy)(phenyl)acetyl]furan-2-ylmethylene}-N,N,N-trimethylhydrazinium iodide

: 828923-11-1
5-(2-hydroxy-2-phenylacetyl)furan-2-carbaldehyde

Guidance literature:: With hydrogenchloride; In water; at 50 ℃; for 1h;
DOI:10.1002/ejoc.200400293

Reference yield:

: 1075-06-5
2,2-dihydroxy-1-phenyl-ethanone

: 828923-11-1
5-(2-hydroxy-2-phenylacetyl)furan-2-carbaldehyde

Guidance literature:: Multi-step reaction with 3 steps

1: 53 percent / O₂ / benzene / 1.5 h / 80 °C

2: 86 percent / acetonitrile / 24 h / 82 °C

3: 83 percent / aq. HCl / 1 h / Heating

With hydrogenchloride; oxygen; In acetonitrile; benzene;
DOI:10.1007/s10593-006-0025-2

Reference yield:

: 14064-21-2
furan-2-carbaldehyde dimethylhydrazone

: 828923-11-1
5-(2-hydroxy-2-phenylacetyl)furan-2-carbaldehyde

Guidance literature:: Multi-step reaction with 3 steps

1: 53 percent / O₂ / benzene / 1.5 h / 80 °C

2: 86 percent / acetonitrile / 24 h / 82 °C

3: 83 percent / aq. HCl / 1 h / Heating

With hydrogenchloride; oxygen; In acetonitrile; benzene;
DOI:10.1007/s10593-006-0025-2