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6-Phenylsulfanylhexanoic acid

Base Information
  • Chemical Name:6-Phenylsulfanylhexanoic acid
  • CAS No.:325698-86-0
  • Molecular Formula:C12H16O2S
  • Molecular Weight:224.324
  • Hs Code.:
  • ChEMBL ID:CHEMBL4876596
  • DSSTox Substance ID:DTXSID70597896
  • Wikidata:Q82493554
  • Mol file:325698-86-0.mol
6-Phenylsulfanylhexanoic acid

Synonyms:6-Phenylsulfanylhexanoic acid;325698-86-0;Hexanoic acid, 6-(phenylthio)-;6-(Phenylthio)hexanoic acid;SCHEMBL710248;CHEMBL4876596;DTXSID70597896;LPAASVMIRJIDQI-UHFFFAOYSA-N;AKOS013620068;6-(PHENYLSULFANYL)HEXANOIC ACID;A1-05754

Suppliers and Price of 6-Phenylsulfanylhexanoic acid
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
  • Matrix Scientific
  • 6-Phenylsulfanylhexanoic acid
  • 2.500g
  • $ 1733.00
  • Matrix Scientific
  • 6-Phenylsulfanylhexanoic acid
  • 1g
  • $ 1156.00
  • A1 Biochem Labs
  • 6-Phenylsulfanylhexanoicacid 95%
  • 2.5 g
  • $ 1050.00
Total 0 raw suppliers
Chemical Property of 6-Phenylsulfanylhexanoic acid
Chemical Property:
  • Boiling Point:380.7±25.0 °C(Predicted) 
  • PSA:62.60000 
  • Density:1.13±0.1 g/cm3(Predicted) 
  • LogP:3.42370 
  • XLogP3:3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:7
  • Exact Mass:224.08710092
  • Heavy Atom Count:15
  • Complexity:177
Purity/Quality:

6-Phenylsulfanylhexanoic acid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)SCCCCCC(=O)O
Technology Process of 6-Phenylsulfanylhexanoic acid

There total 8 articles about 6-Phenylsulfanylhexanoic acid 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; potassium hydroxide; In ethanol; water; for 5h; Reflux;
DOI:10.3390/molecules21070916
Guidance literature:
With trifluoroacetic acid; In dichloromethane; at 25 ℃; for 2h;
DOI:10.1021/jm061414r
Guidance literature:
With indium (III) iodide; In toluene; at 90 ℃; for 3h;
DOI:10.1021/ol300450j
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