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3-(Tritylthio)propanal

Base Information
  • Chemical Name:3-(Tritylthio)propanal
  • CAS No.:150350-28-0
  • Molecular Formula:C22H20OS
  • Molecular Weight:332.466
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00599469
  • Nikkaji Number:J2.974.963I
  • Wikidata:Q82495352
3-(Tritylthio)propanal

Synonyms:3-(TRITYLTHIO)PROPANAL;150350-28-0;3-Tritylsulfanylpropanal;Propanal, 3-[(triphenylmethyl)thio]-;3-[(Triphenylmethyl)sulfanyl]propanal;SCHEMBL1526445;DTXSID00599469;ATCUEUQVJVXGLH-UHFFFAOYSA-N;AKOS027338532;AS-62730;DA-21051;CS-0060496;A908606

Suppliers and Price of 3-(Tritylthio)propanal
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 13 raw suppliers
Chemical Property of 3-(Tritylthio)propanal
Chemical Property:
  • XLogP3:5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:7
  • Exact Mass:332.12348643
  • Heavy Atom Count:24
  • Complexity:317
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCCC=O
Technology Process of 3-(Tritylthio)propanal

There total 9 articles about 3-(Tritylthio)propanal 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 triethylamine; In dichloromethane; at 20 ℃; for 1h;
DOI:10.1021/acs.jmedchem.6b01271
Guidance literature:
With potassium hydrogensulfate; LiAlH4; In diethyl ether;
Guidance literature:
With diisobutylaluminium hydride; In diethyl ether; hexane; at -78 ℃; for 2h;
DOI:10.1021/acs.orglett.7b01632
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