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2-(Phenylthio)butane

Base Information Edit
  • Chemical Name:2-(Phenylthio)butane
  • CAS No.:14905-79-4
  • Molecular Formula:C10H14 S
  • Molecular Weight:166.287
  • Hs Code.:2930909090
  • NSC Number:122685
  • DSSTox Substance ID:DTXSID60298365
  • Nikkaji Number:J100.245G
  • Mol file:14905-79-4.mol
2-(Phenylthio)butane

Synonyms:2-(Phenylthio)butane;14905-79-4;sec-Butyl phenyl sulfide;butan-2-ylsulfanylbenzene;(butan-2-ylsulfanyl)benzene;Sulfide, sec-butyl phenyl;(sec-Butylthio)benzene;Phenyl(1-methylpropyl) sulfide;Benzene, [(1-methylpropyl)thio]-;Phenyl sec-butyl sulfide;(2-Methyl-1-thiabutyl)benzene;2-Methyl-1-(1-thiabutyl)benzene;s-butyl phenyl sulphide;(Sec-butylsulfanyl)benzene #;SCHEMBL1453904;[(1-Methylpropyl)thio]-benzene;DTXSID60298365;YKLUJQMOFAXHHI-UHFFFAOYSA-N;NSC122685;NSC-122685

Suppliers and Price of 2-(Phenylthio)butane
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
  • Oakwood
  • (Butan-2-ylsulfanyl)benzene 98%
  • 5g
  • $ 625.00
Total 3 raw suppliers
Chemical Property of 2-(Phenylthio)butane Edit
Chemical Property:
  • Vapor Pressure:0.0771mmHg at 25°C 
  • Boiling Point:235.3°Cat760mmHg 
  • Flash Point:94.6°C 
  • PSA:25.30000 
  • Density:0.97g/cm3 
  • LogP:3.57720 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:166.08162162
  • Heavy Atom Count:11
  • Complexity:95
Purity/Quality:

95% *data from raw suppliers

(Butan-2-ylsulfanyl)benzene 98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCC(C)SC1=CC=CC=C1
Technology Process of 2-(Phenylthio)butane

There total 40 articles about 2-(Phenylthio)butane 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 sodium tetrahydroborate; iodine; In tetrahydrofuran; at 20 ℃; for 0.166667h;
DOI:10.1055/s-2003-37349
Guidance literature:
With (R)-1-[(SP)-2-(dicyclohexylphosphino)ferrocenyl]ethyldi-tert-butylphosphine; palladium diacetate; sodium t-butanolate; In 1,2-dimethoxyethane; at 70 ℃; for 4h; Inert atmosphere;
DOI:10.1021/jo802594d
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