3-Fluoro-2-methoxyphenol

Base Information

Chemical Name:3-Fluoro-2-methoxyphenol
CAS No.:96994-70-6
Molecular Formula:C7H7FO2
Molecular Weight:142.13
Hs Code.:2909500090
European Community (EC) Number:814-077-0
DSSTox Substance ID:DTXSID60540816
Wikidata:Q82416937
Mol file:96994-70-6.mol

Synonyms:3-FLUORO-2-METHOXYPHENOL;96994-70-6;MFCD12756463;Phenol, 3-fluoro-2-methoxy-;3-Fluoro-2-methoxy-phenol;SCHEMBL2575946;DTXSID60540816;DDDOFQQYNZCQSD-UHFFFAOYSA-N;AKOS006346589;BS-24504;SY355111;CS-0195312;E90751;A858651

Suppliers and Price of 3-Fluoro-2-methoxyphenol

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
3-Fluoro-2-methoxyphenol
100mg
$ 75.00

SynQuest Laboratories
3-Fluoro-2-methoxyphenol
1 g
$ 344.00

Crysdot
3-Fluoro-2-methoxyphenol 95+%
5g
$ 564.00

Chemenu
3-Fluoro-2-methoxyphenol 95%
5g
$ 533.00

Chemcia Scientific
3-Fluoro-2-methoxy-phenol 95%
5 G
$ 595.00

Apolloscientific
3-Fluoro-2-methoxyphenol
1g
$ 312.00

AOBChem
3-Fluoro-2-methoxyphenol 97%
5g
$ 564.00

AOBChem
3-Fluoro-2-methoxyphenol 97%
1g
$ 158.00

AOBChem
3-Fluoro-2-methoxyphenol 97%
500mg
$ 112.00

American Custom Chemicals Corporation
3-FLUORO-2-METHOXYPHENOL 95.00%
5MG
$ 500.54

Total 16 raw suppliers

Chemical Property of 3-Fluoro-2-methoxyphenol

Chemical Property:

PSA：29.46000
LogP:1.53990
Storage Temp.:2-8°C
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:142.04300762
Heavy Atom Count:10
Complexity:108

Purity/Quality:

97% ^*data from raw suppliers

3-Fluoro-2-methoxyphenol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=CC=C1F)O

Technology Process of 3-Fluoro-2-methoxyphenol

There total 8 articles about 3-Fluoro-2-methoxyphenol 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: 73.0%

: 74266-68-5
fluoro-3 methoxy-2 benzaldehhyde

: 96994-70-6
2-fluoro-6-hydroxyanisole

Guidance literature:: With 3-chloro-benzenecarboperoxoic acid; In dichloromethane; Heating;

Reference yield:

: C₉H₁₂BFO₃

: 96994-70-6
2-fluoro-6-hydroxyanisole

Guidance literature:: With dihydrogen peroxide; acetic acid; In tetrahydrofuran; hexane; at 0 - 20 ℃; for 3.5h;
DOI:10.1016/j.ejmech.2014.10.073