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2-((2-Methylbut-3-enyl)thio)ethanol

Base Information
  • Chemical Name:2-((2-Methylbut-3-enyl)thio)ethanol
  • CAS No.:82010-91-1
  • Molecular Formula:C7H14 O S
  • Molecular Weight:146.25046
  • Hs Code.:
  • European Community (EC) Number:279-886-8
  • DSSTox Substance ID:DTXSID401002386
  • Nikkaji Number:J320.364F
  • Mol file:82010-91-1.mol
2-((2-Methylbut-3-enyl)thio)ethanol

Synonyms:82010-91-1;EINECS 279-886-8;2-((2-Methylbut-3-enyl)thio)ethanol;2-[(2-methylbut-3-enyl)thio]ethanol;DTXSID401002386;2-[(2-Methyl-3-butenyl)thio]ethanol;2-[(2-Methylbut-3-en-1-yl)sulfanyl]ethan-1-ol

Suppliers and Price of 2-((2-Methylbut-3-enyl)thio)ethanol
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
Total 7 raw suppliers
Chemical Property of 2-((2-Methylbut-3-enyl)thio)ethanol
Chemical Property:
  • Vapor Pressure:0.0145mmHg at 25°C 
  • Boiling Point:228.2°C at 760 mmHg 
  • Flash Point:111.7°C 
  • PSA:45.53000 
  • Density:0.968g/cm3 
  • LogP:1.53400 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:146.07653624
  • Heavy Atom Count:9
  • Complexity:73.3
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CSCCO)C=C
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