3,4-Difluorophenyl acetate

Base Information

Chemical Name:3,4-Difluorophenyl acetate
CAS No.:36914-77-9
Molecular Formula:C8H6F2O2
Molecular Weight:172.131
Hs Code.:2915390090
DSSTox Substance ID:DTXSID00958113
Wikidata:Q82938611
Mol file:36914-77-9.mol

Synonyms:3,4-difluorophenyl acetate;(3,4-difluorophenyl) acetate;SCHEMBL823757;Phenol,2,4-difluoro-,acetate;DTXSID00958113;SCDFAHSIYYBVTF-UHFFFAOYSA-N;AKOS025310252

Suppliers and Price of 3,4-Difluorophenyl 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

TRC
2,4-DifluorophenylAcetate
50mg
$ 45.00

SynQuest Laboratories
1-Acetoxy-2,4-difluorobenzene 97%
250 mg
$ 45.00

SynQuest Laboratories
1-Acetoxy-2,4-difluorobenzene 97%
1 g
$ 145.00

SynQuest Laboratories
1-Acetoxy-2,4-difluorobenzene 97%
5 g
$ 525.00

Matrix Scientific
2,4-Difluorophenyl acetate 97%
1g
$ 322.00

Crysdot
2,4-Difluorophenylacetate 97%
5g
$ 668.00

Atlantic Research Chemicals
2,4-Difluorophenylacetate 95%
1gm:
$ 137.85

American Custom Chemicals Corporation
2,4-DIFLUOROPHENYL ACETATE 95.00%
5G
$ 1206.98

American Custom Chemicals Corporation
2,4-DIFLUOROPHENYL ACETATE 95.00%
1G
$ 687.23

Total 7 raw suppliers

Chemical Property of 3,4-Difluorophenyl acetate

Chemical Property:

Vapor Pressure:0.313mmHg at 25°C
Boiling Point:201.1°Cat760mmHg
Flash Point:73.6°C
PSA：26.30000
Density:1.27g/cm³
LogP:1.89010
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:172.03358575
Heavy Atom Count:12
Complexity:172

Purity/Quality:

97% ^*data from raw suppliers

2,4-DifluorophenylAcetate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OC1=CC(=C(C=C1)F)F

Technology Process of 3,4-Difluorophenyl acetate

There total 6 articles about 3,4-Difluorophenyl 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: 64.0%

: 64-17-5
ethanol

: 367-27-1
2,4-difluorophenol

: 36914-77-9
acetic acid 2,4-difluorophenyl ester

Guidance literature:: With [4,4′-bis(1,1-dimethylethyl)-2,2′-bipyridine-N1,N1′]bis{3,5-difluoro-2-[5-(trifluoromethyl)-2-pyridinyl-κN]phenyl-κC}iridium(III) hexafluorophosphate; 4,4'-di-tert-butyl-2,2'-bipyridine nickel(II) bromide; In ethyl acetate; at 20 ℃; for 48h; Inert atmosphere; Glovebox; Irradiation;
DOI:10.1021/acs.orglett.1c03017

Reference yield: 63.0%

: 367-27-1
2,4-difluorophenol

: 108-24-7
acetic anhydride

: 36914-77-9
acetic acid 2,4-difluorophenyl ester

Guidance literature:: With triethylamine; In tetrahydrofuran; at 20 ℃; for 1h;

Reference yield:

: 364-83-0
2',4'-difluoroacetophenone

: 367-27-1
2,4-difluorophenol

: 36914-77-9
acetic acid 2,4-difluorophenyl ester

Guidance literature:: With 4-hydroxyacetophenone monooxygenase from P_. fluorescens ACB; oxygen; NADPH; In phosphate buffer; at 30 ℃; for 1h; pH=8.0; Enzyme kinetics;
DOI:10.1002/adsc.200404307