5-(4-Hydroxyphenyl)thiophene-2-carbaldehyde

Base Information

Chemical Name:5-(4-Hydroxyphenyl)thiophene-2-carbaldehyde
CAS No.:893740-97-1
Molecular Formula:C₁₁H₈O₂S
Molecular Weight:204.249
Hs Code.:
DSSTox Substance ID:DTXSID80582071
Wikidata:Q82473399
Mol file:893740-97-1.mol

Synonyms:893740-97-1;4-(5-Formylthiophen-2-yl)phenol;5-(4-Hydroxyphenyl)thiophene-2-carbaldehyde;5-(4-Hydroxyphenyl)-2-thiophenecarbaldehyde;SCHEMBL2018262;DTXSID80582071;CTJUQMCNJMQHLD-UHFFFAOYSA-N;MFCD06802776;AKOS004113147;BS-33052

Suppliers and Price of 5-(4-Hydroxyphenyl)thiophene-2-carbaldehyde

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
Packaging
price

TRC
4-(5-Formylthiophen-2-yl)phenol
250mg
$ 200.00

TRC
4-(5-Formylthiophen-2-yl)phenol
100mg
$ 100.00

Chemenu
4-(5-Formylthiophen-2-yl)phenol 95%
5g
$ 711.00

Arctom
4-(5-Formylthiophen-2-yl)phenol 98%
1g
$ 249.00

AK Scientific
4-(5-Formylthiophen-2-yl)phenol
5g
$ 1117.00

Total 5 raw suppliers

Chemical Property of 5-(4-Hydroxyphenyl)thiophene-2-carbaldehyde

Chemical Property:

XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:204.02450067
Heavy Atom Count:14
Complexity:200

Purity/Quality:

99% ^*data from raw suppliers

4-(5-Formylthiophen-2-yl)phenol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC(=CC=C1C2=CC=C(S2)C=O)O

Technology Process of 5-(4-Hydroxyphenyl)thiophene-2-carbaldehyde

There total 4 articles about 5-(4-Hydroxyphenyl)thiophene-2-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: 68.0%

: 71597-85-8
(p-hydroxyphenyl)boronic acid

: 112930-90-2
5-bromothiophene-2-carboxaldehyde dimethyl acetal

: 893740-97-1
5-(4-hydroxyphenyl)-thiophene-2-carboxaldehyde

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; potassium carbonate; In 1,4-dioxane; ethanol; water; for 12h; Inert atmosphere; Reflux;
DOI:10.1039/c7cc06246j

Reference yield: 45.0%

: 540-38-5
p-Iodophenol

: (5-formylthiophen-2-yl)boronic acid

: 893740-97-1
5-(4-hydroxyphenyl)-thiophene-2-carboxaldehyde

Guidance literature:: p-Iodophenol; In ethanol; toluene; at 20 ℃; for 0.0833333h;

(5-formylthiophen-2-yl)boronic acid; With tetrakis(triphenylphosphine) palladium⁽⁰⁾; In ethanol; toluene; at 85 ℃; for 8h; Inert atmosphere;