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(2Z,3Z)-2,3-bis[(4-methoxyphenyl)methylidene]butanedinitrile

Base Information Edit
  • Chemical Name:(2Z,3Z)-2,3-bis[(4-methoxyphenyl)methylidene]butanedinitrile
  • CAS No.:40581-18-8
  • Molecular Formula:C20H16 N2 O2
  • Molecular Weight:316.3532
  • Hs Code.:
  • Nikkaji Number:J86.426I,J787.529K
  • Metabolomics Workbench ID:100555
  • Mol file:40581-18-8.mol
(2Z,3Z)-2,3-bis[(4-methoxyphenyl)methylidene]butanedinitrile

Synonyms:EMD protein, human;Emd protein, mouse;Emd protein, rat;emerin;emerin (Emery-Dreifuss muscular dystrophy) protein, human;emerin protein, mouse;emerin protein, rat

Suppliers and Price of (2Z,3Z)-2,3-bis[(4-methoxyphenyl)methylidene]butanedinitrile
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 8 raw suppliers
Chemical Property of (2Z,3Z)-2,3-bis[(4-methoxyphenyl)methylidene]butanedinitrile Edit
Chemical Property:
  • Vapor Pressure:3.91E-12mmHg at 25°C 
  • Boiling Point:549.7°Cat760mmHg 
  • Flash Point:213.3°C 
  • PSA:66.04000 
  • Density:1.186g/cm3 
  • LogP:4.21796 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:316.121177757
  • Heavy Atom Count:24
  • Complexity:507
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)C=C(C#N)C(=CC2=CC=C(C=C2)OC)C#N
  • Isomeric SMILES:COC1=CC=C(C=C1)/C=C(/C(=C/C2=CC=C(C=C2)OC)/C#N)\C#N
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