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((p-(Benzyloxy)phenoxy)methyl)oxirane

Base Information
  • Chemical Name:((p-(Benzyloxy)phenoxy)methyl)oxirane
  • CAS No.:28150-30-3
  • Molecular Formula:C16H16O3
  • Molecular Weight:256.301
  • Hs Code.:
  • European Community (EC) Number:248-869-7
  • DSSTox Substance ID:DTXSID40950898
  • Nikkaji Number:J250.664E
  • Mol file:28150-30-3.mol
((p-(Benzyloxy)phenoxy)methyl)oxirane

Synonyms:28150-30-3;((p-(Benzyloxy)phenoxy)methyl)oxirane;2-[(4-phenylmethoxyphenoxy)methyl]oxirane;2-((4-(benzyloxy)phenoxy)methyl)oxirane;[[p-(benzyloxy)phenoxy]methyl]oxirane;EINECS 248-869-7;2-{[4-(benzyloxy)phenoxy]methyl}oxirane;2-[[4-(Phenylmethoxy)phenoxy]methyl]-oxirane;starbld0008169;SCHEMBL1228699;4-Benzyloxyphenyl glycidyl ether;DTXSID40950898;2-(4-benzyloxy-phenoxymethyl)-oxirane;AKOS000143435;1-(4-benzyloxyphenoxy)-2,3-epoxypropane;1-(p-benzyloxyphenoxy)-2,3-epoxypropane;[[4-(Phenylmethoxy)phenoxy]methyl]oxirane;benzyl [4-(2,3-epoxypropoxy)phenyl]ether;benzyl [4-(2,3-epoxypropoxy)-phenyl]ether;FT-0727593;Oxirane, ((4-(phenylmethoxy)phenoxy)methyl)-;A1-04974

Suppliers and Price of ((p-(Benzyloxy)phenoxy)methyl)oxirane
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
  • 2-[[4-(Phenylmethoxy)phenoxy]methyl]-oxirane
  • 10g
  • $ 1320.00
  • Medical Isotopes, Inc.
  • 2-[[4-(Phenylmethoxy)phenoxy]methyl]-oxirane
  • 1 g
  • $ 650.00
  • Medical Isotopes, Inc.
  • 2-[[4-(Phenylmethoxy)phenoxy]methyl]-oxirane
  • 10 g
  • $ 2200.00
  • Matrix Scientific
  • 2-[(4-Phenylmethoxyphenoxy)methyl]oxirane
  • 5g
  • $ 1486.00
  • A1 Biochem Labs
  • 2-[(4-Phenylmethoxyphenoxy)methyl]oxirane 95%
  • 5 g
  • $ 900.00
Total 8 raw suppliers
Chemical Property of ((p-(Benzyloxy)phenoxy)methyl)oxirane
Chemical Property:
  • Vapor Pressure:2.28E-06mmHg at 25°C 
  • Melting Point:63-66 °C(Solv: hexane (110-54-3)) 
  • Boiling Point:404°Cat760mmHg 
  • Flash Point:137.3°C 
  • PSA:30.99000 
  • Density:1.173g/cm3 
  • LogP:3.04320 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:256.109944368
  • Heavy Atom Count:19
  • Complexity:255
Purity/Quality:

98%Min *data from raw suppliers

2-[[4-(Phenylmethoxy)phenoxy]methyl]-oxirane *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(O1)COC2=CC=C(C=C2)OCC3=CC=CC=C3
  • Uses 2-[[4-(Phenylmethoxy)phenoxy]methyl]-oxirane is a reagent used to prepare various adrenergic agents such as beta-adrenergic blokcing agents, β1-adrenoceptor ligands and β-adrenergic agonists.
Technology Process of ((p-(Benzyloxy)phenoxy)methyl)oxirane

There total 3 articles about ((p-(Benzyloxy)phenoxy)methyl)oxirane 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:
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