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S-butyl 4-bromothiophenol

Base Information
  • Chemical Name:S-butyl 4-bromothiophenol
  • CAS No.:121392-35-6
  • Molecular Formula:C10H13BrS
  • Molecular Weight:245.183
  • Hs Code.:2930909090
  • DSSTox Substance ID:DTXSID70560040
  • Nikkaji Number:J1.795.389C
  • Wikidata:Q82442999
  • Mol file:121392-35-6.mol
S-butyl 4-bromothiophenol

Synonyms:n-butyl 4-bromophenyl sulfide;1,3-dibromo-5-butoxybenzene;(4-Brom-phenyl)-butyl-sulfid;1-Bromo-4-butylthiobenzene;1-Bromo-4-butylsulphanylbenzene;Benzene,1-bromo-4-(butylthio);4-bromophenyl butyl sulfide;(4-Bromophenyl)(butyl)sulfane;1-(1-Butylthio)-4-bromobenzene;

Suppliers and Price of S-butyl 4-bromothiophenol
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
  • TRC
  • 1-Bromo-4-butylthiobenzene
  • 1g
  • $ 130.00
  • TRC
  • 1-Bromo-4-butylthiobenzene
  • 100mg
  • $ 45.00
  • Rieke Metals
  • 1-Bromo-4-butylsulfanylbenzene
  • 5g
  • $ 1728.00
  • Rieke Metals
  • 1-Bromo-4-butylsulfanylbenzene
  • 1g
  • $ 661.00
  • Crysdot
  • (4-Bromophenyl)(butyl)sulfane 95+%
  • 10g
  • $ 377.00
  • Alichem
  • (4-Bromophenyl)(butyl)sulfane
  • 10g
  • $ 400.00
  • AK Scientific
  • 1-Bromo-4-butylthiobenzene
  • 1g
  • $ 157.00
Total 6 raw suppliers
Chemical Property of S-butyl 4-bromothiophenol
Chemical Property:
  • PSA:25.30000 
  • LogP:4.34130 
  • XLogP3:4.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:4
  • Exact Mass:243.99213
  • Heavy Atom Count:12
  • Complexity:108
Purity/Quality:

98%min *data from raw suppliers

1-Bromo-4-butylthiobenzene *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCSC1=CC=C(C=C1)Br
Technology Process of S-butyl 4-bromothiophenol

There total 8 articles about S-butyl 4-bromothiophenol 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 copper(l) iodide; 2.9-dimethyl-1,10-phenanthroline; sodium t-butanolate; In toluene; at 110 ℃; for 24h;
DOI:10.1021/ol0264105
Guidance literature:
Guidance literature:
With [2,2]bipyridinyl; nickel dibromide; zinc; In N,N-dimethyl-formamide; at 110 ℃; for 48h;
DOI:10.1021/jo040184q
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