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Technology Process of 3-((2-Methyl-3-furyl)thio)-2-butanone

3-((2-Methyl-3-furyl)thio)-2-butanone

Base Information
  • Chemical Name:3-((2-Methyl-3-furyl)thio)-2-butanone
  • CAS No.:61295-44-1
  • Molecular Formula:C9H12O2S
  • Molecular Weight:184.25500
  • Hs Code.:
  • European Community (EC) Number:805-287-3
  • UNII:9R89X7164W
  • DSSTox Substance ID:DTXSID90976780
  • Metabolomics Workbench ID:45491
  • Wikidata:Q27272949
  • Mol file:61295-44-1.mol
3-((2-Methyl-3-furyl)thio)-2-butanone

Synonyms:61295-44-1;3-((2-Methyl-3-furyl)thio)-2-butanone;FEMA no. 4056;UNII-9R89X7164W;3-(2-methylfuran-3-yl)sulfanylbutan-2-one;3-(2-Methyl-3-furylthio)-2-butanone;3-((2-Methyl-3-furyl)sulfanyl)-2-butanone;2-Butanone, 3-((2-methyl-3-furanyl)thio)-;3-((2-Methyl-3-furanyl)sulfanyl)-2-butanone;9R89X7164W;(+/-)-3-[(2-methyl-3-furyl)thio]-2-butanone;3-((2-Methyl-3-furyl)thio)-2-butanone, (+/-)-;3-((2-Methyl-3-furyl)sulfanyl)butan-2-one;3-[(2-METHYLFURAN-3-YL)SULFANYL]BUTAN-2-ONE;(+/-)-3-((2-Methyl-3-furyl)thio)-2-butanone [FHFI];3-((2-Methyl-3-furyl)sulfanyl0butan-2-one;SCHEMBL11818438;DTXSID90976780;CHEBI:168706;AKOS025296144;3-(2-methyluran-3-yl)sulanylbutan-2-one;NS00120160;Q27272949

Suppliers and Price of 3-((2-Methyl-3-furyl)thio)-2-butanone
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
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Total 2 raw suppliers
Chemical Property of 3-((2-Methyl-3-furyl)thio)-2-butanone
Chemical Property:
  • Vapor Pressure:0.0403mmHg at 25°C 
  • Boiling Point:239.4oC at 760 mmHg 
  • Flash Point:98.6oC 
  • PSA：55.51000 
  • Density:1.11g/cm3 
  • LogP:2.65760 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:184.05580079
  • Heavy Atom Count:12
  • Complexity:170
Purity/Quality:

99.90% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=CO1)SC(C)C(=O)C
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