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3-(3,4-Dimethoxyphenyl)acrylonitrile

Base Information
  • Chemical Name:3-(3,4-Dimethoxyphenyl)acrylonitrile
  • CAS No.:6443-72-7
  • Molecular Formula:C11H11NO2
  • Molecular Weight:189.214
  • Hs Code.:29269090
  • European Community (EC) Number:253-573-6,229-240-6
  • NSC Number:51968
  • DSSTox Substance ID:DTXSID701254922
  • Nikkaji Number:J126.346C,J261.207K
  • Mol file:6443-72-7.mol
3-(3,4-Dimethoxyphenyl)acrylonitrile

Synonyms:6443-72-7;3,4-Dimethoxycinnamonitrile;3-(3,4-Dimethoxyphenyl)acrylonitrile;(2E)-3-(3,4-dimethoxyphenyl)acrylonitrile;(E)-3-(3,4-Dimethoxyphenyl)acrylonitrile;37629-85-9;(E)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile;(2E)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile;Cinnamonitrile, 3,4-dimethoxy-;3,4-Dimethoxycinnamonitrile, predominantly trans;EINECS 229-240-6;EINECS 253-573-6;.beta.-(3,4-Dimethoxyphenyl)acrylonitrile;2-Propenenitrile, 3-(3,4-dimethoxyphenyl)-;NSC51968;Cambridge id 5107337;Cinnamonitrile,4-dimethoxy-;SCHEMBL4496389;3,4-Dimethoxycinnamonitrile,c&t;DTXSID701254922;HMS1577D01;MFCD00001931;NSC 51968;NSC-51968;STK500560;2-Propenenitrile,4-dimethoxyphenyl)-;AKOS005171604;beta-(3,4-Dimethoxyphenyl)acrylonitrile;AS-62993;(E)-3-(3,4-dimethoxyphenyl)-2-propenenitrile;F81462;(2E)-3-(3,4-Dimethoxyphenyl)-2-propenenitrile;A834753;(2E)-3-(3,4-Dimethoxyphenyl)-2-propenenitrile #;2-Propenenitrile,3-(3,4-dimethoxyphenyl)-,(2E)-;3,4-Dimethoxycinnamonitrile, predominantly trans, 97%

Suppliers and Price of 3-(3,4-Dimethoxyphenyl)acrylonitrile
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
  • Sigma-Aldrich
  • 3,4-Dimethoxycinnamonitrile, predominantly trans 97%
  • 1g
  • $ 68.60
  • Matrix Scientific
  • (2E)-3-(3,4-Dimethoxyphenyl)acrylonitrile
  • 500mg
  • $ 95.00
  • Frontier Specialty Chemicals
  • 3,4-Dimethoxycinnamonitrile 97%
  • 1g
  • $ 67.00
  • Frontier Specialty Chemicals
  • 3,4-Dimethoxycinnamonitrile 97%
  • 5g
  • $ 266.00
  • Crysdot
  • 3-(3,4-Dimethoxyphenyl)acrylonitrile 95+%
  • 25g
  • $ 574.00
  • Chemenu
  • 3-(3,4-Dimethoxyphenyl)acrylonitrile 95%
  • 25g
  • $ 537.00
  • Biosynth Carbosynth
  • 3,4-Dimethoxycinnamonitrile, predominantly trans
  • 1 g
  • $ 81.40
  • Biosynth Carbosynth
  • 3,4-Dimethoxycinnamonitrile, predominantly trans
  • 5 g
  • $ 208.20
  • Biosynth Carbosynth
  • 3,4-Dimethoxycinnamonitrile, predominantly trans
  • 2 g
  • $ 130.10
  • American Custom Chemicals Corporation
  • 3,4-DIMETHOXY CINNAMONITRILE 95.00%
  • 0.5G
  • $ 616.00
Total 42 raw suppliers
Chemical Property of 3-(3,4-Dimethoxyphenyl)acrylonitrile
Chemical Property:
  • Appearance/Colour:Clear yellow liquid 
  • Vapor Pressure:4.8E-06mmHg at 25°C 
  • Melting Point:181-184 °C 
  • Refractive Index:1.5012 (estimate) 
  • Boiling Point:339.2 °C at 760 mmHg 
  • Flash Point:134.3 °C 
  • PSA:42.25000 
  • Density:1.101 g/cm3 
  • LogP:2.24058 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:189.078978594
  • Heavy Atom Count:14
  • Complexity:241
Purity/Quality:

95% *data from raw suppliers

3,4-Dimethoxycinnamonitrile, predominantly trans 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s): HarmfulXn 
  • Hazard Codes:Xn 
  • Statements: 20/21/22-36/37/38 
  • Safety Statements: 36-36/37/39-26-24/25 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:COC1=C(C=C(C=C1)C=CC#N)OC
  • Isomeric SMILES:COC1=C(C=C(C=C1)/C=C/C#N)OC
Technology Process of 3-(3,4-Dimethoxyphenyl)acrylonitrile

There total 6 articles about 3-(3,4-Dimethoxyphenyl)acrylonitrile which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
In tetrahydrofuran; at 0 - 22 ℃; Alkaline conditions; Inert atmosphere;
DOI:10.1021/acs.orglett.6b00315
Guidance literature:
With pyridine; ammonium acetate; In toluene;
DOI:10.1039/j39680001885
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