2-Fluoro-6-methylphenol

Base Information

Chemical Name:2-Fluoro-6-methylphenol
CAS No.:443-90-3
Molecular Formula:C7H7FO
Molecular Weight:126.13
Hs Code.:2908190090
European Community (EC) Number:688-424-8
DSSTox Substance ID:DTXSID50505151
Nikkaji Number:J801.750F
Wikidata:Q82360077
Mol file:443-90-3.mol

Synonyms:2-Fluoro-6-methylphenol;443-90-3;MFCD12026463;PHENOL, 2-FLUORO-6-METHYL-;SCHEMBL764955;DTXSID50505151;FPPAKOISAFCWJT-UHFFFAOYSA-N;AKOS006240248;MB11516;AS-33040;SY034385;CS-0138284;FT-0719157;EN300-157411

Suppliers and Price of 2-Fluoro-6-methylphenol

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-Fluoro-6-methylphenol
250mg
$ 75.00

SynQuest Laboratories
2-Fluoro-6-methylphenol 97%
1 g
$ 456.00

SynQuest Laboratories
2-Fluoro-6-methylphenol 97%
500 mg
$ 253.00

Crysdot
2-Fluoro-6-methylphenol 95+%
5g
$ 660.00

Chemenu
2-Fluoro-6-methylphenol 95%
5g
$ 617.00

Apolloscientific
2-Fluoro-6-methylphenol 97%
500mg
$ 71.00

Alichem
2-Fluoro-6-methylphenol
1g
$ 1460.20

Alichem
2-Fluoro-6-methylphenol
500mg
$ 798.70

Alichem
2-Fluoro-6-methylphenol
250mg
$ 489.60

AK Scientific
2-Fluoro-6-methylphenol
250mg
$ 157.00

Total 24 raw suppliers

Chemical Property of 2-Fluoro-6-methylphenol

Chemical Property:

PSA：20.23000
LogP:1.83970
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:126.048093005
Heavy Atom Count:9
Complexity:94.9

Purity/Quality:

97% ^*data from raw suppliers

2-Fluoro-6-methylphenol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=C(C(=CC=C1)F)O

Technology Process of 2-Fluoro-6-methylphenol

There total 4 articles about 2-Fluoro-6-methylphenol 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: 67.0%

: 394-50-3
3-fluorosalicylaldehyde

: 443-90-3
2-fluoro-6-methylphenol

Guidance literature:: With hydrogen; palladium 10% on activated carbon; In ethyl acetate; at 20 ℃; for 6h;

Reference yield: 58.0%

: 443-34-5
C₉H₉FO₂

: 443-90-3
2-fluoro-6-methylphenol

Guidance literature:: C₉H₉FO₂; With sodium hydroxide; In water; for 1.5h; Heating / reflux;

In methanol; water; for 2h; Heating / reflux;

With hydrogenchloride; In water; pH=2;