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Propanal, 2-methyl-2-(methylthio)-

Base Information Edit
  • Chemical Name:Propanal, 2-methyl-2-(methylthio)-
  • CAS No.:16042-21-0
  • Molecular Formula:C5H10 O S
  • Molecular Weight:118.2
  • Hs Code.:2930909090
  • European Community (EC) Number:240-184-1
  • DSSTox Substance ID:DTXSID4065999
  • Nikkaji Number:J219.947E
  • Wikidata:Q81992575
  • Mol file:16042-21-0.mol
Propanal, 2-methyl-2-(methylthio)-

Synonyms:16042-21-0;2-(Methylthio)isobutyraldehyde;Propanal, 2-methyl-2-(methylthio)-;2-Methyl-2-(methylthio)propionaldehyde;2-Methyl-2-methylsulfanyl-propanal;2-methyl-2-(methylthio)propanal;2-methyl-2-methylsulfanylpropanal;2-methyl-2-(methylsulfanyl)propanal;EINECS 240-184-1;MFCD12546918;2-Methyl-2-methylsulfanyl-propionaldehyde;SCHEMBL789601;DTXSID4065999;BBL102658;STL556462;AKOS017343681;AT27746;2-methyl-2-(methylthio) propionaldehyde;EN300-624165;F2147-8708

Suppliers and Price of Propanal, 2-methyl-2-(methylthio)-
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
Total 2 raw suppliers
Chemical Property of Propanal, 2-methyl-2-(methylthio)- Edit
Chemical Property:
  • Vapor Pressure:6.11mmHg at 25°C 
  • Boiling Point:140.5°Cat760mmHg 
  • Flash Point:32.8°C 
  • PSA:42.37000 
  • Density:0.965g/cm3 
  • LogP:1.32690 
  • XLogP3:1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:118.04523611
  • Heavy Atom Count:7
  • Complexity:68.5
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C=O)SC
  • Uses 2-Methyl-2-methylsulfanyl-propanal antioxidant efficacy of some nature essential oils.
Technology Process of Propanal, 2-methyl-2-(methylthio)-

There total 3 articles about Propanal, 2-methyl-2-(methylthio)- 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 hydroxide; acetate buffer pH 4.0; potassium chloride; copper(II) nitrate; at 70 ℃; Rate constant; Thermodynamic data; Mechanism; ΔH(excit.), ΔG(excit.), ΔS(excit.); var. temps.; var. pH from 2.91 to 5.51; also with Zn2+ and in deuterated buffer;
DOI:10.1021/jo00224a058
Guidance literature:
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