Lot numbers can be found on the outside label of a product:
4-Fluoro-2,6-dimethylphenol
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CAS No. 2338-56-9
- Cat. No. CS-0047203
- Purity≥98%
- MDL No.MFCD04972873
*For research and further manufacturing use only, not for direct human use.
Structure of 2338-56-9
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General Information
- CAS No. 2338-56-9
- Cat. No. CS-0047203
- Purity ≥98%
- MDL No. MFCD04972873
- Storage 4°C
- Shipping Room temperature in continental US; may vary elsewhere.
- Molecular Formula C₈H₉FO
- Molecular Weight None
- Synonym(s) 4-FLUORO-2,6-DIMETHYLPHENOL(WXC08740)
- SMILES OC(C(C)=CC(F)=C1)=C1C
Description
4-Fluoro-2,6-dimethylphenol features a fluorine atom at the para position relative to a hydroxyl group, flanked by two methyl substituents that enhance electron density and steric protection. This configuration imparts improved stability and solubility in organic solvents, enabling efficient incorporation into pharmaceutical intermediates and functional materials under standard conditions.
Application
4-Fluoro-2,6-dimethylphenol serves as a valuable building block in medicinal chemistry and agrochemical synthesis, offering a sterically hindered aryl scaffold with orthogonal functional handles. The fluorine substituent enhances metabolic stability and modulates electronic properties, while the phenolic hydroxyl enables direct derivatization via etherification or esterification. Its bench-stable nature and compatibility with standard coupling reactions facilitate efficient access to complex heterocyclic systems and API intermediates.
Synthesis
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Route1
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576-26-1 - ~88%
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In-stock
2338-56-9
References
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Jacquesy, Jean-Claude; Jouannetaud', Marie-Paulf Bulletin de la Societe Chimique de France, 1980 , vol. 2, # 5-6 p. 267 - 274
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Route2
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3095-38-3 - ~%
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In-stock
2338-56-9
References
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Dewar,M.J.S.; Takeuchi,Y. Journal of the American Chemical Society, 1967 , vol. 89, # 2 p. 390 - 394
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Route3
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In-stock
315-12-8 - ~%
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In-stock
2338-56-9
References
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Dewar,M.J.S.; Takeuchi,Y. Journal of the American Chemical Society, 1967 , vol. 89, # 2 p. 390 - 394
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Safety Information
Download SDS|
GHS Pictogram :
N/A
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GHS No : N/A
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Signal Word : N/A
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UN#: N/A
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Class : N/A
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Packing Group : N/A
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Hazard Statements : N/A
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Precautionary Statements : N/A
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Quality Control
Computational Chemistry Data
- TPSA 20.23
- LogP 2.14814
- H_Acceptors 1
- H_Donors 1
- Rotatable_Bonds 0
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Key Words
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