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Benzene, 1,1',1''-[[(6-chlorohexyl)oxy]methylidyne]tris-

Base Information
  • Chemical Name:Benzene, 1,1',1''-[[(6-chlorohexyl)oxy]methylidyne]tris-
  • CAS No.:52517-96-1
  • Molecular Formula:C25H27ClO
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60474667
  • Nikkaji Number:J2.361.492H
  • Wikidata:Q82304750
  • Mol file:52517-96-1.mol
Benzene, 1,1',1''-[[(6-chlorohexyl)oxy]methylidyne]tris-

Synonyms:52517-96-1;Benzene, 1,1',1''-[[(6-chlorohexyl)oxy]methylidyne]tris-;6-Chlorohexyltrityl ether;SCHEMBL9637348;1-chloro-6-triphenymethoxyhexane;1-chloro-6-triphenylmethoxyhexane;DTXSID60474667;XNCRHAYMYYEAGU-UHFFFAOYSA-N;1-chloro-6-(triphenylmethoxy)hexane

Suppliers and Price of Benzene, 1,1',1''-[[(6-chlorohexyl)oxy]methylidyne]tris-
Supply Marketing:
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Benzene, 1,1',1''-[[(6-chlorohexyl)oxy]methylidyne]tris-
Chemical Property:
  • XLogP3:6.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:10
  • Exact Mass:378.1750432
  • Heavy Atom Count:27
  • Complexity:332
Purity/Quality:
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)OCCCCCCCl
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