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1,3-DI-N-PROPOXYBENZENE

Base Information
  • Chemical Name:1,3-DI-N-PROPOXYBENZENE
  • CAS No.:56106-37-7
  • Molecular Formula:C12H18O2
  • Molecular Weight:194.274
  • Hs Code.:2909309090
  • Mol file:56106-37-7.mol
1,3-DI-N-PROPOXYBENZENE

Synonyms:RESORCINOL DI-N-PROPYL ETHER;dinpropoxybenzene;1,3-DI-N-PROPOXYBENZENE;1,3-Di8-npropoxybenzene;1,3-DI-N-PROPOXYBENZENE 98+%;1,3-Dipropoxybenzene;Resorcinol Dipropyl Ether

Suppliers and Price of 1,3-DI-N-PROPOXYBENZENE
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
  • TCI Chemical
  • 1,3-Dipropoxybenzene min. 98.0 %
  • 5ML
  • $ 117.00
  • TCI Chemical
  • 1,3-Dipropoxybenzene >98.0%(GC)
  • 1mL
  • $ 41.00
  • Crysdot
  • 1,3-Dipropoxybenzene 95+%
  • 25g
  • $ 392.00
  • Chemenu
  • 1,3-Dipropoxybenzene 95%
  • 25g
  • $ 370.00
  • American Custom Chemicals Corporation
  • 1,3-DI-N-PROPOXYBENZENE 95.00%
  • 5MG
  • $ 504.02
  • Alichem
  • 1,3-Dipropoxybenzene
  • 10g
  • $ 161.60
  • AK Scientific
  • 1,3-Dipropoxybenzene
  • 1ml
  • $ 159.00
Total 10 raw suppliers
Chemical Property of 1,3-DI-N-PROPOXYBENZENE
Chemical Property:
  • Vapor Pressure:0.0333mmHg at 25°C 
  • Refractive Index:1.483 
  • Boiling Point:251 °C 
  • Flash Point:99.6°C 
  • PSA:18.46000 
  • Density:0.98 
  • LogP:3.26420 
  • Storage Temp.:2-8°C 
Purity/Quality:

97% *data from raw suppliers

1,3-Dipropoxybenzene min. 98.0 % *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 1,3-DI-N-PROPOXYBENZENE

There total 5 articles about 1,3-DI-N-PROPOXYBENZENE 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 sodium hydride; In N,N-dimethyl-formamide; at 0 - 20 ℃; for 4h; Inert atmosphere; Schlenk technique;
DOI:10.1002/chem.201701060

Reference yield: 65.0%

Guidance literature:
Guidance literature:
With potassium hydroxide; ethanol;
DOI:10.1021/ja01360a025
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