2,4-Di-tert-butyl-6-fluorophenol

Base Information

Chemical Name:2,4-Di-tert-butyl-6-fluorophenol
CAS No.:78231-86-4
Molecular Formula:C14H21FO
Molecular Weight:224.319
Hs Code.:
DSSTox Substance ID:DTXSID30508640
Nikkaji Number:J1.434.395D
Wikidata:Q82365741

Synonyms:2,4-Di-tert-butyl-6-fluorophenol;78231-86-4;DTXSID30508640

Suppliers and Price of 2,4-Di-tert-butyl-6-fluorophenol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 2,4-Di-tert-butyl-6-fluorophenol

Chemical Property:

XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:224.157643451
Heavy Atom Count:16
Complexity:236

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 2,4-Di-tert-butyl-6-fluorophenol

There total 2 articles about 2,4-Di-tert-butyl-6-fluorophenol 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: 24.0%

: 507-20-0
tertiary butyl chloride

: 367-12-4
2-fluorophenol

: 38946-63-3
2-fluoro-4-(1,1-dimethylethyl)phenol

: 78231-86-4
2-fluoro-4,6-di-tert-butylphenol

Guidance literature:: With aluminium trichloride; for 24h; Ambient temperature;
DOI:10.1021/jo00332a004

Reference yield:

: 732-26-3
2,4,6-tri-tert-butylphenoxol

: 719-22-2
2,6-Di-tert-butyl-1,4-benzoquinone

: 78231-86-4
2-fluoro-4,6-di-tert-butylphenol

Guidance literature:: With Selectfluor; at 70 ℃; for 2h; Ionic liquid;
DOI:10.3390/molecules14072394

Reference yield: 63.0%

: 78231-86-4
2-fluoro-4,6-di-tert-butylphenol

: 78249-46-4
2,4-di-tert-butyl-4-fluoro-6-(2,4-di-tert-butyl-6-fluorophenoxy)-cyclohexa-2,5-dien-1-one

Guidance literature:: With potassium hydroxide; potassium hexacyanoferrate(III); In water; benzene; Mechanism; Ambient temperature;
DOI:10.1021/jo00332a004