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(3-Phenyloxiranyl)methanol

Base Information
  • Chemical Name:(3-Phenyloxiranyl)methanol
  • CAS No.:21915-53-7
  • Molecular Formula:C9H10O2
  • Molecular Weight:150.177
  • Hs Code.:
  • European Community (EC) Number:244-661-5
  • DSSTox Substance ID:DTXSID10871329
  • Nikkaji Number:J225.483B
  • ChEMBL ID:CHEMBL3661414
  • Mol file:21915-53-7.mol
(3-Phenyloxiranyl)methanol

Synonyms:21915-53-7;(3-phenyloxiran-2-yl)methanol;(3-Phenyloxiranyl)methanol;2-Oxiranemethanol,3-phenyl-;(3-phenyl-oxiran-2-yl)-methanol;(3-Phenyl-2-oxiranyl)methanol;((2R,3R)-3-phenyloxiran-2-yl)methanol;US8815951, Epoxide Hydrolase Inhibitor 19;Oxiranemethanol, 3-phenyl-;[(2R,3R)-3-phenyloxiran-2-yl]methanol;3-Phenyloxirane-2-methanol;SCHEMBL1535687;CHEMBL3661414;2,3-epoxy-3-phenyl-1-propanol;DTXSID10871329;CHEBI:193678;BDBM129337;EINECS 244-661-5;AKOS015906105;SB45617;(2RS,3RS)-2,3-Epoxy-3-phenylpropanol;FT-0603776;FT-0603777;FT-0704827;US8815951, Epoxide Hydrolase Inhibitor 18;A19367;E89180;EN300-1588399;Z1509054538

Suppliers and Price of (3-Phenyloxiranyl)methanol
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
  • AK Scientific
  • (3-Phenyloxiranyl)methanol
  • 10g
  • $ 1005.00
  • AK Scientific
  • (3-Phenyloxiranyl)methanol
  • 2.5g
  • $ 513.00
Total 6 raw suppliers
Chemical Property of (3-Phenyloxiranyl)methanol
Chemical Property:
  • Vapor Pressure:0.00217mmHg at 25°C 
  • Melting Point:26.5°C 
  • Refractive Index:1.5427 (estimate) 
  • Boiling Point:277.5°Cat760mmHg 
  • Flash Point:129.5°C 
  • PSA:32.76000 
  • Density:1.182g/cm3 
  • LogP:1.11880 
  • XLogP3:0.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:150.068079557
  • Heavy Atom Count:11
  • Complexity:130
Purity/Quality:

99% *data from raw suppliers

(3-Phenyloxiranyl)methanol *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C2C(O2)CO
Technology Process of (3-Phenyloxiranyl)methanol

There total 38 articles about (3-Phenyloxiranyl)methanol 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 phosphotungstic acid; poly(acrylamide) based ammonium salt; dihydrogen peroxide; at 20 ℃; for 30h;
DOI:10.1016/j.tet.2004.02.072
Guidance literature:
With 3-chloro-benzenecarboperoxoic acid; In dichloromethane; at 20 ℃; for 5h;
DOI:10.1002/ejoc.201001214
Guidance literature:
With ammonium chloride; zinc; In tetrahydrofuran; water; at 20 ℃; for 0.333333h;
DOI:10.1002/ejoc.201700887
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