2-Fluoroethyl (4-methoxyphenyl)acetate

Base Information

Chemical Name:2-Fluoroethyl (4-methoxyphenyl)acetate
CAS No.:4242-37-9
Molecular Formula:C₁₁H₁₃FO₃
Molecular Weight:212.221
Hs Code.:2918990090
DSSTox Substance ID:DTXSID50195213
Wikidata:Q83068094
Mol file:4242-37-9.mol

Synonyms:2-Fluoroethyl (4-methoxyphenyl)acetate;(p-Methoxyphenyl)acetic acid 2-fluoroethyl ester;4242-37-9;BRN 3051904;ACETIC ACID, (p-METHOXYPHENYL)-, 2-FLUOROETHYL ESTER;C11H13FO3;DTXSID50195213

Suppliers and Price of 2-Fluoroethyl (4-methoxyphenyl)acetate

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

Total 1 raw suppliers

Chemical Property of 2-Fluoroethyl (4-methoxyphenyl)acetate

Chemical Property:

Vapor Pressure:0.00213mmHg at 25°C
Boiling Point:290°Cat760mmHg
Flash Point:125.2°C
PSA：35.53000
Density:1.127g/cm³
LogP:1.75040
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:212.08487243
Heavy Atom Count:15
Complexity:188

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)CC(=O)OCCF

Technology Process of 2-Fluoroethyl (4-methoxyphenyl)acetate

There total 1 articles about 2-Fluoroethyl (4-methoxyphenyl)acetate 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: