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2-(Chloromethyl)-4-lauryltoluene

Base Information
  • Chemical Name:2-(Chloromethyl)-4-lauryltoluene
  • CAS No.:68833-60-3
  • Molecular Formula:C20H33Cl
  • Molecular Weight:308.929
  • Hs Code.:
  • European Community (EC) Number:272-404-7
  • DSSTox Substance ID:DTXSID5071759
  • Nikkaji Number:J91.314F
  • Wikidata:Q81999533
  • Mol file:68833-60-3.mol
2-(Chloromethyl)-4-lauryltoluene

Synonyms:2-(Chloromethyl)-4-lauryltoluene;2-(Chloromethyl)-4-dodecyltoluene;68833-60-3;EINECS 272-404-7;5-Dodecyl-2-methylbenzyl chloride;Benzene, 2-(chloromethyl)-4-dodecyl-1-methyl-;C20H33Cl;C20-H33-Cl;DTXSID5071759;3-Dodecyl-6-methylbenzyl chloride

Suppliers and Price of 2-(Chloromethyl)-4-lauryltoluene
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 6 raw suppliers
Chemical Property of 2-(Chloromethyl)-4-lauryltoluene
Chemical Property:
  • Vapor Pressure:2.74E-06mmHg at 25°C 
  • Boiling Point:401.4°Cat760mmHg 
  • Flash Point:184.7°C 
  • PSA:0.00000 
  • Density:0.932g/cm3 
  • LogP:7.19720 
  • XLogP3:8.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:12
  • Exact Mass:308.2270787
  • Heavy Atom Count:21
  • Complexity:226
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCC1=CC(=C(C=C1)C)CCl
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