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3-(4-Methylthiophenyl)benzaldehyde

Base Information Edit
  • Chemical Name:3-(4-Methylthiophenyl)benzaldehyde
  • CAS No.:728918-93-2
  • Molecular Formula:C14H12OS
  • Molecular Weight:228.31
  • Hs Code.:2930909090
  • European Community (EC) Number:673-773-0
  • DSSTox Substance ID:DTXSID40362750
  • Wikidata:Q82146124
  • Mol file:728918-93-2.mol
3-(4-Methylthiophenyl)benzaldehyde

Synonyms:3-(4-methylthiophenyl)benzaldehyde;728918-93-2;4'-Methylsulfanyl-biphenyl-3-carbaldehyde;3-(4-methylsulfanylphenyl)benzaldehyde;4'-(methylsulfanyl)[1,1'-biphenyl]-3-carbaldehyde;DTXSID40362750;AKOS004116304;4'-(methylthio)biphenyl-3-carbaldehyde;4'-methylsulfanylbiphenyl-3-carbaldehyde;NCGC00373945-01;BB 0223230;FT-0644859;A837659

Suppliers and Price of 3-(4-Methylthiophenyl)benzaldehyde
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
  • CHESS?
  • DP000162:4'-Methylsulfanyl-biphenyl-3-carbaldehyde 96
  • 1 g
  • $ 336.00
  • CHESS?
  • DP000162:4'-Methylsulfanyl-biphenyl-3-carbaldehyde 96
  • 5 g
  • $ 1020.00
  • American Custom Chemicals Corporation
  • 4'-METHYLSULFANYL-BIPHENYL-3-CARBALDEHYDE 95.00%
  • 5MG
  • $ 501.18
  • AHH
  • 3-(4-Methylthiophenyl)benzaldehyde 96%
  • 1g
  • $ 415.00
Total 12 raw suppliers
Chemical Property of 3-(4-Methylthiophenyl)benzaldehyde Edit
Chemical Property:
  • Boiling Point:391.5 °C at 760 mmHg 
  • Flash Point:216.6 °C 
  • PSA:42.37000 
  • Density:1.17 g/cm3 
  • LogP:3.88800 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:228.06088618
  • Heavy Atom Count:16
  • Complexity:221
Purity/Quality:

98%min *data from raw suppliers

DP000162:4'-Methylsulfanyl-biphenyl-3-carbaldehyde 96 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CSC1=CC=C(C=C1)C2=CC=CC(=C2)C=O
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