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2-(4-Chlorophenylthio)Benzaldehyde

Base Information Edit
  • Chemical Name:2-(4-Chlorophenylthio)Benzaldehyde
  • CAS No.:107572-07-6
  • Molecular Formula:C13H9ClOS
  • Molecular Weight:248.733
  • Hs Code.:2930 90 98
  • DSSTox Substance ID:DTXSID10381034
  • Nikkaji Number:J134.867A
  • Wikidata:Q69759021
  • Mol file:107572-07-6.mol
2-(4-Chlorophenylthio)Benzaldehyde

Synonyms:2-(4-Chlorophenylthio)Benzaldehyde;107572-07-6;2-((4-chlorophenyl)thio)benzaldehyde;2-[(4-Chlorophenyl)thio]benzaldehyde;2-(4-chlorophenyl)sulfanylbenzaldehyde;2-[(4-chlorophenyl)sulfanyl]benzaldehyde;Benzaldehyde,2-[(4-chlorophenyl)thio]-;SCHEMBL2271692;DTXSID10381034;BBL022966;MFCD00051766;STL353615;AKOS000113309;SB85382;PS-11159;CS-0118174;FT-0608629;A801727;W-204643

Suppliers and Price of 2-(4-Chlorophenylthio)Benzaldehyde
Supply Marketing:Edit
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
  • 2-(4-Chlorophenylthio)benzaldehyde
  • 50mg
  • $ 60.00
  • SynQuest Laboratories
  • 2-[(4-Chlorophenyl)thio]benzaldehyde 95.0%
  • 100 mg
  • $ 16.00
  • Sigma-Aldrich
  • 2-(4-Chlorophenylthio)benzaldehyde for synthesis
  • 1 g
  • $ 56.60
  • Sigma-Aldrich
  • 2-(4-Chlorophenylthio)benzaldehyde for synthesis. CAS 107572-07-6, molar mass 248.72 g/mol., for synthesis
  • 8418810001
  • $ 54.70
  • Biosynth Carbosynth
  • 2-(4-Chlorophenylthio)benzaldehyde
  • 100 g
  • $ 308.00
  • Biosynth Carbosynth
  • 2-(4-Chlorophenylthio)benzaldehyde
  • 250 g
  • $ 655.00
  • Biosynth Carbosynth
  • 2-(4-Chlorophenylthio)benzaldehyde
  • 10 g
  • $ 50.00
  • Biosynth Carbosynth
  • 2-(4-Chlorophenylthio)benzaldehyde
  • 50 g
  • $ 181.00
  • Biosynth Carbosynth
  • 2-(4-Chlorophenylthio)benzaldehyde
  • 25 g
  • $ 106.25
  • Apolloscientific
  • 2-[(4-Chlorophenyl)thio]benzaldehyde 95+%
  • 100mg
  • $ 14.00
Total 17 raw suppliers
Chemical Property of 2-(4-Chlorophenylthio)Benzaldehyde Edit
Chemical Property:
  • Appearance/Colour:White Powder 
  • Vapor Pressure:1.12E-05mmHg at 25°C 
  • Melting Point:71-74 °C 
  • Refractive Index:1.654 
  • Boiling Point:370.3 °C at 760 mmHg 
  • Flash Point:177.8 °C 
  • PSA:42.37000 
  • Density:1.31 g/cm3 
  • LogP:4.30370 
  • Storage Temp.:Store at 
  • Sensitive.:Air Sensitive 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:248.0062638
  • Heavy Atom Count:16
  • Complexity:226
Purity/Quality:

98%min *data from raw suppliers

2-(4-Chlorophenylthio)benzaldehyde *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: S24/25:Avoid contact with skin and eyes.; 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)C=O)SC2=CC=C(C=C2)Cl
Technology Process of 2-(4-Chlorophenylthio)Benzaldehyde

There total 2 articles about 2-(4-Chlorophenylthio)Benzaldehyde 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:
Guidance literature:
With potassium carbonate; In N,N-dimethyl-formamide; at 150 ℃; for 1h;
DOI:10.1016/j.tetlet.2019.150955
Guidance literature:
p-Chlorothiophenol; With isopropylmagnesium chloride; In tetrahydrofuran; at -78 ℃; for 0.166667h;
2-iodophenyl 4-chlorobenzenesulfonate; With isopropylmagnesium chloride; In tetrahydrofuran; at -78 - 0 ℃;
N,N-dimethyl-formamide; In tetrahydrofuran; at -40 - 20 ℃;
DOI:10.1002/anie.200500443
Guidance literature:
With 1,8-diazabicyclo[5.4.0]undec-7-ene; lithium bromide; In acetonitrile; for 3h; Inert atmosphere;
DOI:10.1002/anie.200705415
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