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2,2'''-((Methylvinylene)bis(p-phenyleneoxy))bis(triethylamine) dihydrochloride

Base Information Edit
  • Chemical Name:2,2'''-((Methylvinylene)bis(p-phenyleneoxy))bis(triethylamine) dihydrochloride
  • CAS No.:15624-30-3
  • Molecular Formula:C27H40 N2 O2 . 2 Cl H
  • Molecular Weight:497.5406
  • Hs Code.:
  • Mol file:15624-30-3.mol
2,2'''-((Methylvinylene)bis(p-phenyleneoxy))bis(triethylamine) dihydrochloride

Synonyms:2,2'''-((Methylvinylene)bis(p-phenyleneoxy))bis(triethylamine) dihydrochloride;Triethylamine, 2,2'''-((methylvinylene)bis(p-phenyleneoxy))bis-, dihydrochloride;15624-30-3;LS-157378

Suppliers and Price of 2,2'''-((Methylvinylene)bis(p-phenyleneoxy))bis(triethylamine) dihydrochloride
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
Total 2 raw suppliers
Chemical Property of 2,2'''-((Methylvinylene)bis(p-phenyleneoxy))bis(triethylamine) dihydrochloride Edit
Chemical Property:
  • Boiling Point:539.6°Cat760mmHg 
  • Flash Point:139.2°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:14
  • Exact Mass:496.2623340
  • Heavy Atom Count:33
  • Complexity:472
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)CCOC1=CC=C(C=C1)C=C(C)C2=CC=C(C=C2)OCCN(CC)CC.Cl.Cl
  • Isomeric SMILES:CCN(CC)CCOC1=CC=C(C=C1)/C=C(/C)\C2=CC=C(C=C2)OCCN(CC)CC.Cl.Cl
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