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1-(4-METHOXYPHENYL)-2-(4-NITROPHENYL)-ACETYLENE

Base Information
  • Chemical Name:1-(4-METHOXYPHENYL)-2-(4-NITROPHENYL)-ACETYLENE
  • CAS No.:39082-40-1
  • Molecular Formula:C15H11NO3
  • Molecular Weight:253.257
  • Hs Code.:
  • Mol file:39082-40-1.mol
1-(4-METHOXYPHENYL)-2-(4-NITROPHENYL)-ACETYLENE

Synonyms:benzene,1-methoxy-4-[(4-nitrophenyl)ethynyl];1-nitro-4-(4'-methoxyphenylethynyl)benzene;1-[(4-methoxyphenyl)ethynyl]-4-nitrobenzene;1-Methoxy-4-((4-nitrophenyl)ethynyl)benzene;1-methoxy-4-[2-(4-nitrophenyl)ethynyl]benzene;1-(2-(4-methoxyphenyl)ethynyl)-4-nitrobenzene;

Suppliers and Price of 1-(4-METHOXYPHENYL)-2-(4-NITROPHENYL)-ACETYLENE
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
  • Crysdot
  • 1-Methoxy-4-((4-nitrophenyl)ethynyl)benzene 95+%
  • 5g
  • $ 823.00
  • American Custom Chemicals Corporation
  • 1-(4-METHOXYPHENYL)-2-(4-NITROPHENYL)-ACETYLENE 95.00%
  • 5MG
  • $ 505.19
  • Alichem
  • 1-Methoxy-4-((4-nitrophenyl)ethynyl)benzene
  • 1g
  • $ 400.00
Total 7 raw suppliers
Chemical Property of 1-(4-METHOXYPHENYL)-2-(4-NITROPHENYL)-ACETYLENE
Chemical Property:
  • PSA:55.05000 
  • LogP:3.52640 
  • Storage Temp.:2-8°C 
Purity/Quality:

99% *data from raw suppliers

1-Methoxy-4-((4-nitrophenyl)ethynyl)benzene 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 1-(4-METHOXYPHENYL)-2-(4-NITROPHENYL)-ACETYLENE

There total 36 articles about 1-(4-METHOXYPHENYL)-2-(4-NITROPHENYL)-ACETYLENE 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:
With potassium phosphate tribasic trihydrate; In methanol; at 80 ℃; for 3h; Inert atmosphere;
DOI:10.1016/j.apcata.2010.08.045
Guidance literature:
With Ph2P(CH2CH2O)22CH3; triethylamine; palladium dichloride; In water; at 80 ℃; for 3h; Inert atmosphere;
DOI:10.1002/ejoc.201100367
Guidance literature:
With potassium tert-butylate; In tert-butyl alcohol; at 50 ℃; for 5h;
DOI:10.1515/HC.2005.11.2.117
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