Phenol, 4-[2-(3-chloro-2-quinoxalinyl)ethenyl]-, acetate (ester)

Base Information

Chemical Name:Phenol, 4-[2-(3-chloro-2-quinoxalinyl)ethenyl]-, acetate (ester)
CAS No.:113711-53-8
Molecular Formula:C₁₈H₁₃ClN₂O₂
Molecular Weight:324.766
Hs Code.:
Mol file:113711-53-8.mol

Synonyms:Acetic acid 4-[(E)-2-(3-chloro-quinoxalin-2-yl)-vinyl]-phenyl ester;

Suppliers and Price of Phenol, 4-[2-(3-chloro-2-quinoxalinyl)ethenyl]-, acetate (ester)

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
[4-[(E)-2-(3-CHLOROQUINOXALIN-2-YL)ETHENYL]PHENYL] ACETATE 95.00%
5MG
$ 505.31

Total 1 raw suppliers

Chemical Property of Phenol, 4-[2-(3-chloro-2-quinoxalinyl)ethenyl]-, acetate (ester)

Chemical Property:

PSA：52.08000
LogP:4.37890

Purity/Quality:: [4-[(E)-2-(3-CHLOROQUINOXALIN-2-YL)ETHENYL]PHENYL] ACETATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of Phenol, 4-[2-(3-chloro-2-quinoxalinyl)ethenyl]-, acetate (ester)

There total 3 articles about Phenol, 4-[2-(3-chloro-2-quinoxalinyl)ethenyl]-, acetate (ester) 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: 75.8%

: 113711-50-5
2-(p-Acetoxystyryl)-3-hydroxyquinoxaline

: 113711-53-8
2-(p-Acetoxystyryl)-3-chloroquinoxaline

Guidance literature:: With pyridine; trichlorophosphate; for 0.666667h; Heating;
DOI:10.1007/BF00757962

Reference yield:

: 123-08-0,65581-83-1
4-hydroxy-benzaldehyde

: 113711-53-8
2-(p-Acetoxystyryl)-3-chloroquinoxaline

Guidance literature:: Multi-step reaction with 2 steps

1: 48.9 percent / CH₃COONa / 9 h / 148 - 152 °C

2: 75.8 percent / POCl₃, pyridine / 0.67 h / Heating

With pyridine; sodium acetate; trichlorophosphate;
DOI:10.1007/BF00757962

Reference yield:

: 14003-34-0
3-methylquinoxalin-2-ol

: 113711-53-8
2-(p-Acetoxystyryl)-3-chloroquinoxaline

Guidance literature:: Multi-step reaction with 2 steps

1: 48.9 percent / CH₃COONa / 9 h / 148 - 152 °C

2: 75.8 percent / POCl₃, pyridine / 0.67 h / Heating

With pyridine; sodium acetate; trichlorophosphate;
DOI:10.1007/BF00757962