Lot numbers can be found on the outside label of a product:
1-(3,5-Di-tert-butyl-4-hydroxyphenyl)ethan-1-one
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CAS No. 14035-33-7
- Cat. No. CS-0312708
- Purity≥98%
- MDL No.MFCD00017520
*For research and further manufacturing use only, not for direct human use.
Structure of 14035-33-7
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General Information
- CAS No. 14035-33-7
- Cat. No. CS-0312708
- Purity ≥98%
- MDL No. MFCD00017520
- Storage 4°C, stored under nitrogen
- Shipping Room temperature in continental US; may vary elsewhere.
- Molecular Formula C₁₆H₂₄O₂
- Molecular Weight 248.37
- Synonym(s) None
- SMILES CC(=O)C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
Description
This sterically shielded ketone features a para-hydroxyphenyl core flanked by bulky tert-butyl groups, conferring exceptional stability and resistance to oxidation. The electron-rich aromatic system enables selective functionalization in synthetic transformations.
Application
1-(3,5-Di-tert-butyl-4-hydroxyphenyl)ethan-1-one serves as a stable, bench-accessible aryl ketone scaffold with enhanced solubility and steric protection from the bulky tert-butyl groups. The phenolic hydroxyl group enables direct functionalization or derivatization in standard coupling reactions, while the ketone functionality facilitates nucleophilic additions and enolate chemistry. This compound functions effectively as a building block for antioxidant-related heterocycles and provides robust stability under routine handling conditions.
Synthesis
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Route1
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128-39-2 -
75-36-5
- ~95%
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In-stock
14035-33-7
References
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The Goodyear Tire and Rubber Company Patent: US4072724 A1, 1978 ;
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Route2
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128-39-2
- ~%
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In-stock
14035-33-7
References
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US5438142 A1, ;
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Route3
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19263-37-7
- ~38%
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102519-93-7
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In-stock
14035-33-7
References
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Journal of Organic Chemistry, , vol. 51, # 12 p. 2257 - 2266
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Safety Information
Download SDS|
GHS Pictogram :
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GHS No : GHS07
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Signal Word : Warning
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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 : H315-H319-H335-H413
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Precautionary Statements : P261-P264-P271-P273-P280-P302+P352-P304+P340-P362+P364-P405-P501
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Quality Control
Computational Chemistry Data
- TPSA 37.3
- LogP 4.1898
- H_Acceptors 2
- H_Donors 1
- Rotatable_Bonds 1
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Key Words
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