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Technology Process of (2E)-3-(3,4-dimethoxyphenyl)-2-phenylacrylonitrile

(2E)-3-(3,4-dimethoxyphenyl)-2-phenylacrylonitrile

Base Information
  • Chemical Name:(2E)-3-(3,4-dimethoxyphenyl)-2-phenylacrylonitrile
  • CAS No.:21132-40-1
  • Molecular Formula:C17H15 N O2
  • Molecular Weight:265.3146
  • Hs Code.:
  • Nikkaji Number:J48.472E
  • Mol file:21132-40-1.mol
(2E)-3-(3,4-dimethoxyphenyl)-2-phenylacrylonitrile

Synonyms:(2E)-3-(3,4-dimethoxyphenyl)-2-phenylacrylonitrile;52565-67-0;21132-40-1;(E)-3-(3,4-dimethoxyphenyl)-2-phenylprop-2-enenitrile;(E)-3-(3,4-Dimethoxyphenyl)-2-phenylacrylonitrile;(2E)-3-(3,4-dimethoxyphenyl)-2-phenylprop-2-enenitrile;Acrylonitrile, 3-(3,4-dimethoxyphenyl)-2-phenyl-;CINNAMONITRILE, 3,4-DIMETHOXY-alpha-PHENYL-;Benzeneacetonitrile, beta-(3,4-dimethoxybenzylidene)-;MFCD02065470;AKOS003659211;LS-07271;3,4-DIMETHOXY-a-PHENYLCINNAMONITRILE;CS-0357362

Suppliers and Price of (2E)-3-(3,4-dimethoxyphenyl)-2-phenylacrylonitrile
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-DIMETHOXY-ALPHA-PHENYLCINNAMONITRILE Aldrich
  • 1g
  • $ 55.10
  • American Custom Chemicals Corporation
  • 3,4-DIMETHOXY-ALPHA-PHENYLCINNAMONITRILE 95.00%
  • 10G
  • $ 1942.15
  • American Custom Chemicals Corporation
  • 3,4-DIMETHOXY-ALPHA-PHENYLCINNAMONITRILE 95.00%
  • 5G
  • $ 1263.31
  • American Custom Chemicals Corporation
  • 3,4-DIMETHOXY-ALPHA-PHENYLCINNAMONITRILE 95.00%
  • 1G
  • $ 716.19
Total 5 raw suppliers
Chemical Property of (2E)-3-(3,4-dimethoxyphenyl)-2-phenylacrylonitrile
Chemical Property:
  • Vapor Pressure:6.27E-07mmHg at 25°C 
  • Boiling Point:409.9°Cat760mmHg 
  • Flash Point:144.2°C 
  • PSA：42.25000 
  • Density:1.134g/cm3 
  • LogP:3.76798 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:265.110278721
  • Heavy Atom Count:20
  • Complexity:376
Purity/Quality:

99% *data from raw suppliers

3,4-DIMETHOXY-ALPHA-PHENYLCINNAMONITRILE Aldrich *data from reagent suppliers

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

SDS file from LookChem

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