5-Phenylthiophene-3-carbaldehyde

Base Information

Chemical Name:5-Phenylthiophene-3-carbaldehyde
CAS No.:38115-12-7
Molecular Formula:C11H8OS
Molecular Weight:188.25
Hs Code.:
European Community (EC) Number:862-369-1
Mol file:38115-12-7.mol

Synonyms:5-phenylthiophene-3-carbaldehyde;38115-12-7;SCHEMBL723278;5-phenyl-thiophene-3-carbaldehyde;MRQNPSAUIRGUSO-UHFFFAOYSA-N;AKOS006279070;FT-0743096;EN300-1223167;A851079;F2147-5376;Z1198159150

Suppliers and Price of 5-Phenylthiophene-3-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

American Custom Chemicals Corporation
5-PHENYL-3-THIOPHENECARBOXALDEHYDE 95.00%
5MG
$ 504.12

AK Scientific
5-Phenylthiophene-3-carbaldehyde
5g
$ 2589.00

AK Scientific
5-Phenylthiophene-3-carbaldehyde
1g
$ 957.00

Total 3 raw suppliers

Chemical Property of 5-Phenylthiophene-3-carbaldehyde

Chemical Property:

Vapor Pressure:0.000172mmHg at 25°C
Boiling Point:330°C at 760 mmHg
Flash Point:124℃
PSA：45.31000
Density:1.207g/cm³
LogP:3.22760
XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:188.02958605
Heavy Atom Count:13
Complexity:175

Purity/Quality:

97% ^*data from raw suppliers

5-PHENYL-3-THIOPHENECARBOXALDEHYDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=CC(=CS2)C=O

Technology Process of 5-Phenylthiophene-3-carbaldehyde

There total 6 articles about 5-Phenylthiophene-3-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: 84.8%

: 1311195-94-4
N-methoxy-N-methyl-5-phenylthiophene-3-carboxamide

: 38115-12-7
5-phenylthiophene-3-carboxaldehyde

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran; at -78 - -20 ℃; for 1h; Inert atmosphere;
DOI:10.1021/jm2003427

Reference yield: 65.0%

: 38071-58-8
4-bromo-2-phenyl thiophene

: 68-12-2,33513-42-7
N,N-dimethyl-formamide

: 38115-12-7
5-phenylthiophene-3-carboxaldehyde

Guidance literature:: 4-bromo-2-phenyl thiophene; With n-butyllithium; In tetrahydrofuran; hexane; at -78 ℃; for 0.5h; Inert atmosphere;

N,N-dimethyl-formamide; In tetrahydrofuran; hexane; at -78 - 0 ℃; Inert atmosphere;
DOI:10.1021/jacs.8b02982

Reference yield:

: 18791-79-2
5-bromo-3-thiophenecarbaldehyde

: 98-80-6
phenylboronic acid

: 38115-12-7
5-phenylthiophene-3-carboxaldehyde

Guidance literature:: With (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; potassium carbonate; In 1,4-dioxane; water; at 100 ℃; Inert atmosphere;
DOI:10.1021/acs.orglett.9b00563