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2-(Methoxymethyl)-3-(3,4,5-trimethoxyphenyl)acrylonitrile

Base Information Edit
  • Chemical Name:2-(Methoxymethyl)-3-(3,4,5-trimethoxyphenyl)acrylonitrile
  • CAS No.:7520-69-6
  • Molecular Formula:C14H17NO4
  • Molecular Weight:263.293
  • Hs Code.:2926909090
  • European Community (EC) Number:231-378-7
  • Nikkaji Number:J31.178B
  • Wikidata:Q107896166
  • Mol file:7520-69-6.mol
2-(Methoxymethyl)-3-(3,4,5-trimethoxyphenyl)acrylonitrile

Synonyms:7520-69-6;2-(Methoxymethyl)-3-(3,4,5-trimethoxyphenyl)acrylonitrile;3,4,5-Trimethoxy-2-(methoxymethyl)cinnamonitrile;EINECS 231-378-7;RMKSZKNEPFLURM-VZUCSPMQSA-N;AKOS015963239;AC-20054;A838345;2-Methoxymethyl-3-(3,4,5-trimethoxyphenyl)acrylonitrile;(E)-3-[3,4,5-trimethoxy-2-(methoxymethyl)phenyl]prop-2-enenitrile;2-Propenenitrile,2-(methoxymethyl)-3-(3,4,5-trimethoxyphenyl)-

Suppliers and Price of 2-(Methoxymethyl)-3-(3,4,5-trimethoxyphenyl)acrylonitrile
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
  • TRC
  • α-(3,4,5-Trimethoxybenzylidene)-β-methoxypropylnitrile
  • 500mg
  • $ 875.00
  • Crysdot
  • 2-(Methoxymethyl)-3-(3,4,5-trimethoxyphenyl)acrylonitrile 95+%
  • 1g
  • $ 518.00
  • American Custom Chemicals Corporation
  • 3,4,5-TRIMETHOXY-2-(METHOXYMETHYL)CINNAMONITRILE 95.00%
  • 500MG
  • $ 1593.90
  • American Custom Chemicals Corporation
  • 3,4,5-TRIMETHOXY-2-(METHOXYMETHYL)CINNAMONITRILE 95.00%
  • 50MG
  • $ 704.55
  • Alichem
  • 2-(Methoxymethyl)-3-(3,4,5-trimethoxyphenyl)acrylonitrile
  • 1g
  • $ 451.54
Total 14 raw suppliers
Chemical Property of 2-(Methoxymethyl)-3-(3,4,5-trimethoxyphenyl)acrylonitrile Edit
Chemical Property:
  • Vapor Pressure:1.48E-07mmHg at 25°C 
  • Refractive Index:1.533 
  • Boiling Point:428.7 °C at 760 mmHg 
  • Flash Point:170.7 °C 
  • PSA:60.71000 
  • Density:1.12 g/cm3 
  • LogP:2.26578 
  • Storage Temp.:Refrigerator 
  • Solubility.:Acetone (Slightly), DMSO (Slightly), Methanol (Slightly) 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:263.11575802
  • Heavy Atom Count:19
  • Complexity:333
Purity/Quality:

99%min *data from raw suppliers

α-(3,4,5-Trimethoxybenzylidene)-β-methoxypropylnitrile *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COCC(=CC1=CC(=C(C(=C1)OC)OC)OC)C#N
  • Isomeric SMILES:COC/C(=C/C1=CC(=C(C(=C1)OC)OC)OC)/C#N
  • Uses Trimethoprim intermediate.
Technology Process of 2-(Methoxymethyl)-3-(3,4,5-trimethoxyphenyl)acrylonitrile

There total 3 articles about 2-(Methoxymethyl)-3-(3,4,5-trimethoxyphenyl)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:
entspr. Ethylester, sd.NaOCH3 (4h);
Guidance literature:
entspr. RCHO, entspr. Nitril;
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