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1,1'-((3,7-Dimethyl-6-octen-1-ylidene)bis(oxy-2,1-ethanediyl))bis(benzene)

Base Information
  • Chemical Name:1,1'-((3,7-Dimethyl-6-octen-1-ylidene)bis(oxy-2,1-ethanediyl))bis(benzene)
  • CAS No.:68140-52-3
  • Molecular Formula:C26H36O2
  • Molecular Weight:380.56284
  • Hs Code.:
  • European Community (EC) Number:268-804-6
  • UNII:C4D2GVO420
  • DSSTox Substance ID:DTXSID90887206
  • Nikkaji Number:J334.081C
  • Wikidata:Q27275178
1,1'-((3,7-Dimethyl-6-octen-1-ylidene)bis(oxy-2,1-ethanediyl))bis(benzene)

Synonyms:68140-52-3;1,1'-((3,7-Dimethyl-6-octen-1-ylidene)bis(oxy-2,1-ethanediyl))bis(benzene);EINECS 268-804-6;2-Octene, 2,6-dimethyl-8,8-bis(2-phenylethoxy)-;UNII-C4D2GVO420;C4D2GVO420;Benzene, 1,1'-((3,7-dimethyl-6-octen-1-ylidene)bis(oxy-2,1-ethanediyl))bis-;2-[3,7-dimethyl-1-(2-phenylethoxy)oct-6-enoxy]ethylbenzene;1,1'-[(3,7-dimethyl-6-octenylidene)bis(oxyethylene)]bisbenzene;1,1'-((3,7-Dimethyl-6-octenylidene)bis(oxy-2,1-ethanediyl))bisbenzene;Benzene, 1,1'-((3,7-dimethyl-6-octenylidene)bis(oxy-2,1-ethanediyl))bis-;1,1'-((3,7-Dimethyl-6-octenylidene)bis(oxyethylene))bisbenzene;1,1'-[(3,7-Dimethyl-6-octenylidene)bis(oxy-2,1-ethanediyl)]bisbenzene;Benzene, 1,1'-[(3,7-dimethyl-6-octenylidene)bis(oxy-2,1-ethanediyl)]bis-;Benzene, 1,1'-[(3,7-dimethyl-6-octen-1-ylidene)bis(oxy-2,1-ethanediyl)]bis-;DTXSID90887206;3,7-Dimethyl-6-octenal diphenethyl acetal;Q27275178;1,1' - ((3,7 - dimethyl - 6 - octenylidene)bis( oxyethylene))bisbenzene

Suppliers and Price of 1,1'-((3,7-Dimethyl-6-octen-1-ylidene)bis(oxy-2,1-ethanediyl))bis(benzene)
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
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Total 7 raw suppliers
Chemical Property of 1,1'-((3,7-Dimethyl-6-octen-1-ylidene)bis(oxy-2,1-ethanediyl))bis(benzene)
Chemical Property:
  • Boiling Point:484.2±45.0 °C(Predicted) 
  • Flash Point:155.2oC 
  • PSA:18.46000 
  • Density:0.981±0.06 g/cm3(Predicted) 
  • LogP:6.60370 
  • XLogP3:7.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:13
  • Exact Mass:380.271530387
  • Heavy Atom Count:28
  • Complexity:377
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CCC=C(C)C)CC(OCCC1=CC=CC=C1)OCCC2=CC=CC=C2
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