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1,1'-(4-Chlorobutylidene)bis(4-fluorobenzene)

Base Information Edit
  • Chemical Name:1,1'-(4-Chlorobutylidene)bis(4-fluorobenzene)
  • CAS No.:3312-04-7
  • Molecular Formula:C16H15 Cl F2
  • Molecular Weight:280.745
  • Hs Code.:29036990
  • European Community (EC) Number:221-998-6
  • UNII:TMIFRY8XAG
  • DSSTox Substance ID:DTXSID90186781
  • Nikkaji Number:J205.392F
  • Wikidata:Q83058173
  • Mol file:3312-04-7.mol
1,1'-(4-Chlorobutylidene)bis(4-fluorobenzene)

Synonyms:3312-04-7;1,1'-(4-Chlorobutylidene)bis(4-fluorobenzene);1-[4-chloro-1-(4-fluorophenyl)butyl]-4-fluorobenzene;4,4'-(4-chlorobutane-1,1-diyl)bis(fluorobenzene);TMIFRY8XAG;1,1-bis(4-fluorophenyl)-4-chlorobutane;Benzene, 1,1'-(4-chlorobutylidene)bis[4-fluoro-;1,1'-(4-CHLOROBUTYLIDENE)BIS(4-FLUOROBENZENE;1,1'-(4-chlorobutylidene)bis[4-fluorobenzene];EINECS 221-998-6;1,1'-(4-chlorobutane-1,1-diyl)bis(4-fluorobenzene);BENZENE, 1,1'-(4-CHLOROBUTYLIDENE)BIS(4-FLUORO-;UNII-TMIFRY8XAG;SCHEMBL318816;bis(4-fluorophenyl)butyl chloride;DTXSID90186781;BBL028000;STK802363;AKOS001058176;4,4-bis(4-fluorophenyl)butyl chloride;4,4-bis-(4-fluorophenyl)butylchloride;4-chloro1,1-di(4-fluorophenyl)butane;4,4-di(4-fluorophenyl)-1-chlorobutane;4-chloro-1,1-di(4-fluorophenyl)butane;1-chloro-4,4-bis(4-fluorophenyl)butane;1-chloro-4,4-bis(p-fluorophenyl)butane;4,4-bis-(4-fluorophenyl)butyl chloride;4,4-di-(4-fluorophenyl)-butyl chloride;4-chloro-1,1-bis(4-fluorophenyl)butane;VS-08640;1-chloro-4,4-bis(4-fluorophenyl)-butane;4-chloro-1,1-bis-(4-fluorophenyl)butane;4,4-bis(4-fluoro-phenyl)-1-chloro-butane;4-chloro-1,1-bis-(p-fluorophenyl)-butane;FT-0634772;EN300-17621;1,1'-(4-chlorobutylidene) bis[4-fluorobenzene];1,1'-(4-chlorobutylidene)-bis(4-fluorobenzene);1,1'-(4-chlorobutylidene)-bis-(4-fluorobenzene);1,1'-(4-Chlorobutylidene)Bis-(4-Fluorobenzene);1,1/'-(4-Chlorobutylidene)bis(4-fluorobenzene);SR-01000945165;SR-01000945165-1;Z56969309

Suppliers and Price of 1,1'-(4-Chlorobutylidene)bis(4-fluorobenzene)
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
  • 1,1''-(4-Chlorobutylidene)bis(4-fluorobenzene)
  • 100mg
  • $ 130.00
  • Medical Isotopes, Inc.
  • 1,1??-(4-Chlorobutylidene)bis(4-fluorobenzene)
  • 50 g
  • $ 1380.00
  • Matrix Scientific
  • 1,1'-(4-Chlorobutylidene)bis(4-fluorobenzene) 97%
  • 1g
  • $ 79.00
  • Crysdot
  • 4,4'-(4-Chlorobutane-1,1-diyl)bis(fluorobenzene) 95+%
  • 25g
  • $ 485.00
  • Biosynth Carbosynth
  • 1,1'-(4-Chlorobutylidene)bis(4-fluorobenzene)
  • 1 g
  • $ 85.00
  • Biosynth Carbosynth
  • 1,1'-(4-Chlorobutylidene)bis(4-fluorobenzene)
  • 500 mg
  • $ 60.00
  • Biosynth Carbosynth
  • 1,1'-(4-Chlorobutylidene)bis(4-fluorobenzene)
  • 250 mg
  • $ 40.00
  • Biosynth Carbosynth
  • 1,1'-(4-Chlorobutylidene)bis(4-fluorobenzene)
  • 5 g
  • $ 345.00
  • Biosynth Carbosynth
  • 1,1'-(4-Chlorobutylidene)bis(4-fluorobenzene)
  • 2 g
  • $ 153.00
  • Atlantic Research Chemicals
  • 1,1''-(4-Chlorobutylidene)bis(4-fluorobenzene) 95%
  • 1gm:
  • $ 378.20
Total 15 raw suppliers
Chemical Property of 1,1'-(4-Chlorobutylidene)bis(4-fluorobenzene) Edit
Chemical Property:
  • Vapor Pressure:0.01Pa at 25℃ 
  • Refractive Index:1.541-1.545 
  • Boiling Point:365.2°Cat760mmHg 
  • Flash Point:205.3°C 
  • PSA:0.00000 
  • Density:1.175g/cm3 
  • LogP:5.11570 
  • Storage Temp.:Refrigerator 
  • Solubility.:Chloroform (Slightly), Ethyl Acetate (Slightly) 
  • Water Solubility.:181.3μg/L at 25℃ 
  • XLogP3:5.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:280.0830345
  • Heavy Atom Count:19
  • Complexity:221
Purity/Quality:

99.9% *data from raw suppliers

1,1''-(4-Chlorobutylidene)bis(4-fluorobenzene) *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn 
  • Statements: 22 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C(CCCCl)C2=CC=C(C=C2)F)F
  • Uses 1,1'-(4-Chlorobutylidene)bis(4-fluorobenzene) is a derivative of Zerumbone with potential anti-tumor effects towards HeLa cancer cells. 1,1''-(4-Chlorobutylidene)bis(4-fluorobenzene) is a derivative of Zerumbone with potential anti-tumor effects towards HeLa cancer cells.
Technology Process of 1,1'-(4-Chlorobutylidene)bis(4-fluorobenzene)

There total 6 articles about 1,1'-(4-Chlorobutylidene)bis(4-fluorobenzene) 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 tetrakis(actonitrile)copper(I) hexafluorophosphate; 2,6-bis[4′-isopropyloxazolin-2′-yl]pyridine; N-ethyl-N,N-diisopropylamine; In tetrahydrofuran; at 20 ℃; for 36h; Schlenk technique; Inert atmosphere;
DOI:10.1021/acs.orglett.9b04392
Guidance literature:
With pyridine; thionyl chloride; In toluene; at 80 ℃; Inert atmosphere;
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