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Technology Process of 2-Ethylhexyl alpha-cyano-3,4-methylenedioxycinnamate

2-Ethylhexyl alpha-cyano-3,4-methylenedioxycinnamate

Base Information
  • Chemical Name:2-Ethylhexyl alpha-cyano-3,4-methylenedioxycinnamate
  • CAS No.:63524-66-3
  • Molecular Formula:C19H23 N O4
  • Molecular Weight:329.39
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60545740
  • Nikkaji Number:J34.902J,J308.177J
  • Mol file:63524-66-3.mol
2-Ethylhexyl alpha-cyano-3,4-methylenedioxycinnamate

Synonyms:63524-66-3;2-Ethylhexyl alpha-cyano-3,4-methylenedioxycinnamate;2-ethylhexyl (E)-3-(1,3-benzodioxol-5-yl)-2-cyanoprop-2-enoate;DTXSID60545740;ZFQKLZHCUGJSJS-CXUHLZMHSA-N;3-(1,3-Benzodioxol-5-yl)-2-cyanopropenoic acid 2-ethylhexyl ester;2-Ethylhexyl 3-(benzo[d][1,3]dioxol-5-yl)-2-cyanoacrylate;(E)-2-ethylhexyl 3-(benzo[d][1,3]dioxol-5-yl)-2-cyanoacrylate;2-ETHYLHEXYL (2E)-3-(2H-1,3-BENZODIOXOL-5-YL)-2-CYANOPROP-2-ENOATE

Suppliers and Price of 2-Ethylhexyl alpha-cyano-3,4-methylenedioxycinnamate
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
  • American Custom Chemicals Corporation
  • 2-ETHYLHEXYL ALPHA-CYANO-3,4-METHYLENEDIOXYCINNAMATE 95.00%
  • 5MG
  • $ 501.07
Total 7 raw suppliers
Chemical Property of 2-Ethylhexyl alpha-cyano-3,4-methylenedioxycinnamate
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:55-59oC 
  • Boiling Point:460.422°C at 760 mmHg 
  • Flash Point:200.65°C 
  • PSA：68.55000 
  • Density:1.147g/cm3 
  • LogP:4.08188 
  • XLogP3:5.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:9
  • Exact Mass:329.16270821
  • Heavy Atom Count:24
  • Complexity:493
Purity/Quality:

98%Min *data from raw suppliers

2-ETHYLHEXYL ALPHA-CYANO-3,4-METHYLENEDIOXYCINNAMATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCC(CC)COC(=O)C(=CC1=CC2=C(C=C1)OCO2)C#N
  • Isomeric SMILES:CCCCC(CC)COC(=O)/C(=C/C1=CC2=C(C=C1)OCO2)/C#N
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