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bis(2-methylheptan-2-yl) (Z)-but-2-enedioate;ethenyl acetate;(Z)-4-ethoxy-4-oxobut-2-enoic acid

Base Information Edit
  • Chemical Name:bis(2-methylheptan-2-yl) (Z)-but-2-enedioate;ethenyl acetate;(Z)-4-ethoxy-4-oxobut-2-enoic acid
  • CAS No.:67893-27-0
  • Molecular Formula:C30H50O10
  • Molecular Weight:570.712
  • Hs Code.:
  • Mol file:67893-27-0.mol
bis(2-methylheptan-2-yl) (Z)-but-2-enedioate;ethenyl acetate;(Z)-4-ethoxy-4-oxobut-2-enoic acid

Synonyms:67893-27-0;(C20-H36-O4.C6-H8-O4.C4-H6-O2)x-

Suppliers and Price of bis(2-methylheptan-2-yl) (Z)-but-2-enedioate;ethenyl acetate;(Z)-4-ethoxy-4-oxobut-2-enoic acid
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of bis(2-methylheptan-2-yl) (Z)-but-2-enedioate;ethenyl acetate;(Z)-4-ethoxy-4-oxobut-2-enoic acid Edit
Chemical Property:
  • Boiling Point:401.9oC at 760 mmHg 
  • Flash Point:185.5oC 
  • PSA:142.50000 
  • LogP:6.23010 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:20
  • Exact Mass:570.34039779
  • Heavy Atom Count:40
  • Complexity:595
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

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