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Technology Process of 1-(4-Bromophenoxy)-3-(((2-(4-chlorophenyl)-2-methylpropyl)thio)methyl)benzene

1-(4-Bromophenoxy)-3-(((2-(4-chlorophenyl)-2-methylpropyl)thio)methyl)benzene

Base Information
  • Chemical Name:1-(4-Bromophenoxy)-3-(((2-(4-chlorophenyl)-2-methylpropyl)thio)methyl)benzene
  • CAS No.:80843-89-6
  • Molecular Formula:C23H22BrClOS
  • Molecular Weight:461.8422
  • Hs Code.:
  • DSSTox Substance ID:DTXSID201001568
  • Wikidata:Q82995527
  • Mol file:80843-89-6.mol
1-(4-Bromophenoxy)-3-(((2-(4-chlorophenyl)-2-methylpropyl)thio)methyl)benzene

Synonyms:1-(4-Bromophenoxy)-3-(((2-(4-chlorophenyl)-2-methylpropyl)thio)methyl)benzene;80843-89-6;Benzene, 1-(4-bromophenoxy)-3-(((2-(4-chlorophenyl)-2-methylpropyl)thio)methyl)-;C23H22BrClOS;C23-H22-Br-Cl-O-S;DTXSID201001568;LS-29215;1-(4-Bromophenoxy)-3-({[2-(4-chlorophenyl)-2-methylpropyl]sulfanyl}methyl)benzene

Suppliers and Price of 1-(4-Bromophenoxy)-3-(((2-(4-chlorophenyl)-2-methylpropyl)thio)methyl)benzene
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
  • 1-(4-BROMOPHENOXY)-3-(((2-(4-CHLOROPHENYL)-2-METHYLPROPYL)THIO)METHYL)-BENZENE 95.00%
  • 5MG
  • $ 505.20
Total 1 raw suppliers
Chemical Property of 1-(4-Bromophenoxy)-3-(((2-(4-chlorophenyl)-2-methylpropyl)thio)methyl)benzene
Chemical Property:
  • Vapor Pressure:8.49E-11mmHg at 25°C 
  • Boiling Point:530.3°Cat760mmHg 
  • Flash Point:274.5°C 
  • PSA：34.53000 
  • Density:1.334g/cm3 
  • LogP:8.10580 
  • XLogP3:8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:7
  • Exact Mass:460.02633
  • Heavy Atom Count:27
  • Complexity:430
Purity/Quality:

85.0-99.8% *data from raw suppliers

1-(4-BROMOPHENOXY)-3-(((2-(4-CHLOROPHENYL)-2-METHYLPROPYL)THIO)METHYL)-BENZENE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(CSCC1=CC(=CC=C1)OC2=CC=C(C=C2)Br)C3=CC=C(C=C3)Cl
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