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Technology Process of dibutyl (Z)-but-2-enedioate;ethenyl acetate;2-methylpentane-2,4-diol

dibutyl (Z)-but-2-enedioate;ethenyl acetate;2-methylpentane-2,4-diol

Base Information
  • Chemical Name:dibutyl (Z)-but-2-enedioate;ethenyl acetate;2-methylpentane-2,4-diol
  • CAS No.:67939-18-8
  • Molecular Formula:C22H40O8
  • Molecular Weight:432.5482
  • Hs Code.:
  • Mol file:67939-18-8.mol
dibutyl (Z)-but-2-enedioate;ethenyl acetate;2-methylpentane-2,4-diol

Synonyms:67939-18-8;Vinyl acetate, dibutyl maleate, hexylene glycol resin;(C12-H20-O4.C6-H14-O2.C4-H6-O2)x-

Suppliers and Price of dibutyl (Z)-but-2-enedioate;ethenyl acetate;2-methylpentane-2,4-diol
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 4 raw suppliers
Chemical Property of dibutyl (Z)-but-2-enedioate;ethenyl acetate;2-methylpentane-2,4-diol
Chemical Property:
  • Boiling Point:280°Cat760mmHg 
  • Flash Point:136.4°C 
  • PSA：119.36000 
  • Density:g/cm3 
  • LogP:3.45040 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:14
  • Exact Mass:432.27231823
  • Heavy Atom Count:30
  • Complexity:344
Purity/Quality:

95% *data from raw suppliers

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

SDS file from LookChem

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