5-(4-Acetylphenyl)furan-2-carbaldehyde

Base Information

Chemical Name:5-(4-Acetylphenyl)furan-2-carbaldehyde
CAS No.:57268-39-0
Molecular Formula:C13H10O3
Molecular Weight:214.221
Hs Code.:2932190090
DSSTox Substance ID:DTXSID00366254
Wikidata:Q82151385
Mol file:57268-39-0.mol

Synonyms:57268-39-0;5-(4-acetylphenyl)furan-2-carbaldehyde;5-(4-Acetyl-phenyl)-furan-2-carbaldehyde;5-(4-acetylphenyl)-2-furaldehyde;MFCD00439246;Cambridge id 6448955;DTXSID00366254;BBL018515;STL193774;AKOS000108227;NCGC00325010-01;VS-06702;(R)-(3-TRIFLUOROMETHYL)MANDELICACID;BB 0223569;CS-0118672;FT-0722709;EN300-01094;AB01319821-02;SR-01000234869;SR-01000234869-1;Z56922180

Suppliers and Price of 5-(4-Acetylphenyl)furan-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
5-(4-acetylphenyl)furan-2-carbaldehyde
50mg
$ 65.00

Matrix Scientific
5-(4-Acetylphenyl)-2-furaldehyde
1g
$ 200.00

Matrix Scientific
5-(4-Acetylphenyl)-2-furaldehyde
0.500g
$ 160.00

Biosynth Carbosynth
5-(4-Acetylphenyl)-2-furaldehyde
500 mg
$ 100.00

Biosynth Carbosynth
5-(4-Acetylphenyl)-2-furaldehyde
250 mg
$ 57.50

Biosynth Carbosynth
5-(4-Acetylphenyl)-2-furaldehyde
1 g
$ 170.00

Biosynth Carbosynth
5-(4-Acetylphenyl)-2-furaldehyde
5 g
$ 578.00

Biosynth Carbosynth
5-(4-Acetylphenyl)-2-furaldehyde
2 g
$ 289.00

American Custom Chemicals Corporation
5-(4-ACETYL-PHENYL)-FURAN-2-CARBALDEHYDE 95.00%
10G
$ 2598.75

American Custom Chemicals Corporation
5-(4-ACETYL-PHENYL)-FURAN-2-CARBALDEHYDE 95.00%
5G
$ 1778.70

Total 6 raw suppliers

Chemical Property of 5-(4-Acetylphenyl)furan-2-carbaldehyde

Chemical Property:

Vapor Pressure:4.13E-06mmHg at 25°C
Boiling Point:384.3°Cat760mmHg
Flash Point:183.3°C
PSA：47.28000
Density:1.185g/cm³
LogP:2.96170
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:214.062994177
Heavy Atom Count:16
Complexity:266

Purity/Quality:

NLT 98% ^*data from raw suppliers

5-(4-acetylphenyl)furan-2-carbaldehyde ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 5-(4-Acetylphenyl)furan-2-carbaldehyde

There total 6 articles about 5-(4-Acetylphenyl)furan-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: 99.0%

: 98-01-1
furfural

: 99-90-1
para-bromoacetophenone

: 57268-39-0
5‐(4‐acetylphenyl)‐2‐furaldehyde

Guidance literature:: With potassium acetate; C₃₀H₃₇Cl₂N₃O₂Pd; In N,N-dimethyl acetamide; at 120 ℃; for 1h; Reagent/catalyst; Catalytic behavior; Schlenk technique; Inert atmosphere;
DOI:10.1016/j.molstruc.2021.131202

Reference yield: 87.0%

: 27329-70-0
5-formylfurane-2-boronic acid

: 99-90-1
para-bromoacetophenone

: 57268-39-0
5‐(4‐acetylphenyl)‐2‐furaldehyde

Guidance literature:: With tetrabutyl ammonium fluoride; In methanol; at 120 ℃; for 2h; under 0 Torr;
DOI:10.1039/c4ob01641f

Reference yield: 68.0%

: 98-01-1
furfural

: 99-91-2
para-chloroacetophenone

: 57268-39-0
5‐(4‐acetylphenyl)‐2‐furaldehyde

Guidance literature:: With dibromo‐bis[1,3‐di(4‐phenoxybutyl)benzimidazol‐2‐ylidene]palladium(II); potassium acetate; In N,N-dimethyl acetamide; at 120 ℃; for 20h; Reagent/catalyst; Inert atmosphere; Schlenk technique;
DOI:10.1002/aoc.4399