(R)-2-((4-Fluorophenoxy)methyl)oxirane

Base Information Edit

Chemical Name:(R)-2-((4-Fluorophenoxy)methyl)oxirane
CAS No.:108648-25-5
Molecular Formula:C₉H₉FO₂
Molecular Weight:168.168
Hs Code.:
DSSTox Substance ID:DTXSID50910802
Nikkaji Number:J964.211K
Wikidata:Q82880813
Mol file:108648-25-5.mol

Synonyms:104605-97-2;(2R)-2-[(4-fluorophenoxy)methyl]oxirane;(R)-2-((4-FLUOROPHENOXY)METHYL)OXIRANE;Oxirane,2-[(4-fluorophenoxy)methyl]-, (2R)-;108648-25-5;ZIRCONIUMIODIDE;SCHEMBL2531000;DTXSID50910802;CGWDABYOHPEOAD-VIFPVBQESA-N;MFCD08752550;AKOS006290035;(4-Fluorophenyl)[(R)-glycidyl] ether;(R)-2-((4-Fluoro-phenoxy)methyl)oxirane;(-)-(R)-[(4-fluorophenoxy)methyl]oxirane

Suppliers and Price of (R)-2-((4-Fluorophenoxy)methyl)oxirane

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

Total 3 raw suppliers

Chemical Property of (R)-2-((4-Fluorophenoxy)methyl)oxirane Edit

Chemical Property:

Vapor Pressure:0.0324mmHg at 25°C
Melting Point:19.5°C
Boiling Point:210°C (rough estimate)
Density:1.1410 (estimate)
XLogP3:1.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:168.05865769
Heavy Atom Count:12
Complexity:144

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1C(O1)COC2=CC=C(C=C2)F
Isomeric SMILES:C1[C@@H](O1)COC2=CC=C(C=C2)F

Technology Process of (R)-2-((4-Fluorophenoxy)methyl)oxirane

There total 6 articles about (R)-2-((4-Fluorophenoxy)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:

Reference yield: 97.0%

: 371-41-5
4-Fluorophenol

: 106-89-8,24969-06-0,13403-37-7
epichlorohydrin

: 18123-82-5,104605-97-2,104605-98-3,108648-25-5
2-(4-fluorophenoxymethyl)oxirane

Guidance literature:: With tetrabutylammomium bromide; potassium hydroxide; at 25 ℃; for 16h;
DOI:10.5935/0103-5053.20130024

Reference yield: 86.0%

: 13990-72-2
1-allyloxy-4-fluorobenzene

: 18123-82-5,104605-97-2,104605-98-3,108648-25-5
2-(4-fluorophenoxymethyl)oxirane

Guidance literature:: With dihydrogen peroxide; In methanol; water; acetonitrile; at 40 ℃; for 90h; chemoselective reaction;
DOI:10.1002/ejoc.202000249