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Benzyl4-iodobenzoate

Base Information
  • Chemical Name:Benzyl4-iodobenzoate
  • CAS No.:136618-42-3
  • Molecular Formula:C14H11IO2
  • Molecular Weight:338.145
  • Hs Code.:2916399090
  • Mol file:136618-42-3.mol
Benzyl4-iodobenzoate

Synonyms:phenylmethyl 4-iodobenzoate;Benzyl4-iodobenzoate;4-iodobenzoic acid benzyl ester;

Suppliers and Price of Benzyl4-iodobenzoate
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
  • TRC
  • Benzyl4-iodobenzoate
  • 1g
  • $ 195.00
  • Matrix Scientific
  • Benzyl 4-iodobenzoate 95+%
  • 10g
  • $ 1286.00
  • Matrix Scientific
  • Benzyl 4-iodobenzoate 95+%
  • 5g
  • $ 899.00
  • Matrix Scientific
  • Benzyl 4-iodobenzoate 95+%
  • 1g
  • $ 347.00
  • Crysdot
  • Benzyl4-iodobenzoate 95%
  • 5g
  • $ 228.00
  • Crysdot
  • Benzyl4-iodobenzoate 95%
  • 10g
  • $ 364.00
  • Crysdot
  • Benzyl4-iodobenzoate 95%
  • 25g
  • $ 729.00
  • Biosynth Carbosynth
  • Benzyl 4-iodobenzoate
  • 10 g
  • $ 563.80
  • Biosynth Carbosynth
  • Benzyl 4-iodobenzoate
  • 5 g
  • $ 324.00
  • Biosynth Carbosynth
  • Benzyl 4-iodobenzoate
  • 2 g
  • $ 162.00
Total 22 raw suppliers
Chemical Property of Benzyl4-iodobenzoate
Chemical Property:
  • Boiling Point:397.6±25.0 °C(Predicted) 
  • PSA:26.30000 
  • Density:1.609±0.06 g/cm3(Predicted) 
  • LogP:3.64820 
  • Storage Temp.:2-8°C(protect from light) 
Purity/Quality:

97% *data from raw suppliers

Benzyl4-iodobenzoate *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of Benzyl4-iodobenzoate

There total 13 articles about Benzyl4-iodobenzoate 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 C16H25N3O2S; In n-heptane; for 48h; Reflux; Molecular sieve; Inert atmosphere;
DOI:10.1021/acscatal.9b01959
Guidance literature:
With triethylamine; In dichloromethane; for 1h; Ambient temperature;
DOI:10.1021/jo00102a040
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