{4-[3,3-Bis-(4-bromo-phenyl)-allylsulfanyl]-2-chloro-phenoxy}-acetic acid

Base Information

Chemical Name:{4-[3,3-Bis-(4-bromo-phenyl)-allylsulfanyl]-2-chloro-phenoxy}-acetic acid
CAS No.:685139-10-0
Molecular Formula:C23H17Br2ClO3S
Molecular Weight:
Hs Code.:
DSSTox Substance ID:DTXSID40434769
Pharos Ligand ID:DGWVFXH59KU2
ChEMBL ID:CHEMBL222880

Synonyms:CAY10592;685139-10-0;{4-[3,3-bis-(4-bromo-phenyl)-allylsulfanyl]-2-chloro-phenoxy}-acetic acid;CHEMBL222880;2-[4-[3,3-bis(4-bromophenyl)prop-2-enylsulfanyl]-2-chlorophenoxy]acetic acid;SCHEMBL3270727;DTXSID40434769;BDBM50207469;AKOS040754850;2-[4-[[3,3-bis(4-bromophenyl)-2-propen-1-yl]thio]-2-chlorophenoxy]-acetic acid

Suppliers and Price of {4-[3,3-Bis-(4-bromo-phenyl)-allylsulfanyl]-2-chloro-phenoxy}-acetic acid

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

Total 3 raw suppliers

Chemical Property of {4-[3,3-Bis-(4-bromo-phenyl)-allylsulfanyl]-2-chloro-phenoxy}-acetic acid

Chemical Property:

XLogP3:8.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:567.89332
Heavy Atom Count:30
Complexity:551

Purity/Quality:: 98%Min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C(=CCSC2=CC(=C(C=C2)OCC(=O)O)Cl)C3=CC=C(C=C3)Br)Br

Technology Process of {4-[3,3-Bis-(4-bromo-phenyl)-allylsulfanyl]-2-chloro-phenoxy}-acetic acid

There total 9 articles about {4-[3,3-Bis-(4-bromo-phenyl)-allylsulfanyl]-2-chloro-phenoxy}-acetic acid 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%

: 685138-99-2
methyl {4-[3,3-bis-(4-bromo-phenyl)-allylsulfanyl]-2-chloro-phenoxy}-acetate

: 685139-10-0
{4-[3,3-bis-(4-bromo-phenyl)-allylsulfanyl]-2-chloro-phenoxy}-acetic acid

Guidance literature:: With sodium hydroxide; In ethanol; at 5 ℃; for 18h;
DOI:10.1021/jm061202u

Reference yield:

: 95-57-8
2-monochlorophenol

: 685139-10-0
{4-[3,3-bis-(4-bromo-phenyl)-allylsulfanyl]-2-chloro-phenoxy}-acetic acid

Guidance literature:: Multi-step reaction with 6 steps

1.1: potassium carbonate / butan-2-one / 24 h / 100 °C

2.1: 76 percent / chlorosulfonic acid / CH₂Cl₂ / 1 h / 20 °C

3.1: red phosphorus; I₂; acetic acid / 24 h / Heating

3.2: H₂O / 1 h / Heating

4.1: 17 g / acetyl chloride / 2 h

5.1: 100 percent / tributylphosphine; azodicarbonyl dipiperidide / tetrahydrofuran / 12 h / 0 °C

6.1: 68 percent / aq. NaOH / ethanol / 18 h / 5 °C

With chlorosulfonic acid; phosphorus; sodium hydroxide; tributylphosphine; iodine; potassium carbonate; acetic acid; acetyl chloride; In tetrahydrofuran; ethanol; dichloromethane; butanone; 5.1: Mitsunobu reaction;
DOI:10.1021/jm061202u

Reference yield:

: 3988-03-2
bis(4-bromophenyl)methanone

: 685139-10-0
{4-[3,3-bis-(4-bromo-phenyl)-allylsulfanyl]-2-chloro-phenoxy}-acetic acid

Guidance literature:: Multi-step reaction with 4 steps

1: EtONa / ethanol / 70 °C

2: DIBAL-H / toluene / 20 °C

3: 100 percent / tributylphosphine; azodicarbonyl dipiperidide / tetrahydrofuran / 12 h / 0 °C

4: 68 percent / aq. NaOH / ethanol / 18 h / 5 °C

With sodium hydroxide; tributylphosphine; sodium ethanolate; diisobutylaluminium hydride; In tetrahydrofuran; ethanol; toluene; 3: Mitsunobu reaction;
DOI:10.1021/jm061202u