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2-Phenylazetidine

Base Information Edit
  • Chemical Name:2-Phenylazetidine
  • CAS No.:22610-18-0
  • Molecular Formula:C9H11N
  • Molecular Weight:133.193
  • Hs Code.:2933990090
  • Mol file:22610-18-0.mol
2-Phenylazetidine

Synonyms:2-Phenylazetidine;

Suppliers and Price of 2-Phenylazetidine
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
  • 2-Phenylazetidine
  • 250mg
  • $ 265.00
  • Matrix Scientific
  • 2-Phenylazetidine 95%
  • 1g
  • $ 663.00
  • Matrix Scientific
  • 2-Phenylazetidine 95%
  • 5g
  • $ 1987.00
  • Crysdot
  • 2-Phenylazetidine 95+%
  • 1g
  • $ 1350.00
  • Chemenu
  • 2-Phenylazetidine 95%
  • 1g
  • $ 1262.00
  • ChemBridge Corporation
  • 2-phenylazetidine 90%
  • 1 g
  • $ 235.00
  • ChemBridge Corporation
  • 2-phenylazetidine 90%
  • 5 g
  • $ 795.00
  • American Custom Chemicals Corporation
  • 2-PHENYLAZETIDINE 95.00%
  • 1G
  • $ 1143.61
  • American Custom Chemicals Corporation
  • 2-PHENYLAZETIDINE 95.00%
  • 0.25G
  • $ 499.00
  • American Custom Chemicals Corporation
  • 2-PHENYLAZETIDINE 95.00%
  • 5G
  • $ 2392.33
Total 24 raw suppliers
Chemical Property of 2-Phenylazetidine Edit
Chemical Property:
  • Vapor Pressure:0.143mmHg at 25°C 
  • Refractive Index:1.547 
  • Boiling Point:216 °C at 760 mmHg 
  • PKA:10.44±0.40(Predicted) 
  • Flash Point:85.2 °C 
  • PSA:12.03000 
  • Density:1.015 g/cm3 
  • LogP:2.04980 
  • Storage Temp.:2-8°C 
Purity/Quality:

98% *data from raw suppliers

2-Phenylazetidine *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 2-Phenylazetidine

There total 3 articles about 2-Phenylazetidine 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 lithium aluminium tetrahydride; In diethyl ether; for 4h; Heating / reflux;
Guidance literature:
Multi-step reaction with 2 steps
1.1: diethyl ether / 2 h / 25 °C / Inert atmosphere
1.2: 1 h / Cooling with ice
2.1: lithium aluminium tetrahydride / diethyl ether / 4 h / Reflux
With lithium aluminium tetrahydride; In diethyl ether;
DOI:10.1039/c3cc48555b

Reference yield:

Guidance literature:
2-Phenyl-azetidinon-(4), LiAlH4 mit folgender Hydrolyse (Temp. nicht ueber 5grad) (neben 3-Amino-3-phenyl-propanol);
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