2-(2,4-Difluorophenyl)allyl acetate

Base Information Edit

Chemical Name:2-(2,4-Difluorophenyl)allyl acetate
CAS No.:149809-34-7
Molecular Formula:C11H10 F2 O2
Molecular Weight:212.196
Hs Code.:
DSSTox Substance ID:DTXSID40693415
Mol file:149809-34-7.mol

Synonyms:149809-34-7;2-(2,4-Difluorophenyl)allyl acetate;2-(2,4-difluorophenyl)prop-2-enyl acetate;2-(2,4-DIFLUOROPHENYL)PROP-2-EN-1-YL ACETATE;Benzeneethanol, 2,4-difluoro-beta-methylene-, 1-acetate;2-(2,4-Difluorophenyl)allylacetate;1-2-(2,4-Difluorophenyl)-2-propenol acetate;2-(2,4-DIFLUOROPHENYL)-2-PROPENYL ACETATE;SCHEMBL6939807;DTXSID40693415;AKOS015911869

Suppliers and Price of 2-(2,4-Difluorophenyl)allyl acetate

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

Crysdot
2-(2,4-Difluorophenyl)allylacetate 95+%
5g
$ 339.00

American Custom Chemicals Corporation
2-(2,4-DIFLUOROPHENYL)ALLYL ACETATE 95.00%
5MG
$ 499.21

Alichem
2-(2,4-Difluorophenyl)allylacetate
5g
$ 400.00

Total 23 raw suppliers

Chemical Property of 2-(2,4-Difluorophenyl)allyl acetate Edit

Chemical Property:

Boiling Point:264.5±30.0 °C(Predicted)
PSA：26.30000
Density:1.177±0.06 g/cm3(Predicted)
LogP:2.54110
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:212.06488588
Heavy Atom Count:15
Complexity:253

Purity/Quality:

99% ^*data from raw suppliers

2-(2,4-Difluorophenyl)allylacetate 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OCC(=C)C1=C(C=C(C=C1)F)F

Technology Process of 2-(2,4-Difluorophenyl)allyl acetate

There total 1 articles about 2-(2,4-Difluorophenyl)allyl 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: