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ethenyl acetate;(Z)-4-(2-ethylhexoxy)-4-oxobut-2-enoic acid;2-ethylhexyl prop-2-enoate

Base Information
  • Chemical Name:ethenyl acetate;(Z)-4-(2-ethylhexoxy)-4-oxobut-2-enoic acid;2-ethylhexyl prop-2-enoate
  • CAS No.:61909-78-2
  • Molecular Formula:C27H46O8
  • Molecular Weight:498.66
  • Hs Code.:
ethenyl acetate;(Z)-4-(2-ethylhexoxy)-4-oxobut-2-enoic acid;2-ethylhexyl prop-2-enoate

Synonyms:61909-78-2;(C12-H20-O4.C11-H20-O2.C4-H6-O2)x-

Suppliers and Price of ethenyl acetate;(Z)-4-(2-ethylhexoxy)-4-oxobut-2-enoic acid;2-ethylhexyl prop-2-enoate
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
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Total 4 raw suppliers
Chemical Property of ethenyl acetate;(Z)-4-(2-ethylhexoxy)-4-oxobut-2-enoic acid;2-ethylhexyl prop-2-enoate
Chemical Property:
  • Boiling Point:342oC at 760 mmHg 
  • Flash Point:122.9oC 
  • PSA:116.20000 
  • LogP:6.01180 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:19
  • Exact Mass:498.31926842
  • Heavy Atom Count:35
  • Complexity:464
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCC(CC)COC(=O)C=C.CCCCC(CC)COC(=O)C=CC(=O)O.CC(=O)OC=C
  • Isomeric SMILES:CCCCC(CC)COC(=O)C=C.CCCCC(CC)COC(=O)/C=C\C(=O)O.CC(=O)OC=C
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