Lot numbers can be found on the outside label of a product:
Phanquinone
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CAS No. 84-12-8
- Cat. No. CS-0066051
- Purity≥97%
- MDL No.MFCD00448638
*For research and further manufacturing use only, not for direct human use.
Structure of 84-12-8
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General Information
- CAS No. 84-12-8
- Cat. No. CS-0066051
- Purity ≥97%
- MDL No. MFCD00448638
- Storage 4°C
- Shipping Room temperature in continental US; may vary elsewhere.
- Molecular Formula C₁₂H₆N₂O₂
- Molecular Weight 210.19
- Synonym(s) 11925 C; Entronon
- SMILES O=C1C2=C(C3=C(C1=O)N=CC=C3)C=CC=N2
Description
Phanquinone features a quinone core with extended π-conjugation, enabling strong electron-accepting behavior in organic synthesis. This planar, electron-deficient scaffold integrates readily into redox-active systems and serves as a key building block for functional materials and advanced intermediates.
Application
Phanquinone serves as a versatile ortho-quinone building block for the synthesis of complex heterocycles and natural product analogs. Its reactive dienone structure facilitates Diels-Alder cycloadditions and nucleophilic aromatic substitution, enabling efficient access to fused ring systems. The compound exhibits good bench stability and compatibility with common functional groups, making it suitable for multi-step synthetic sequences in medicinal chemistry and materials science applications.
Synthesis
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Route1
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951-06-4 - ~84%
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In-stock
84-12-8
References
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Bonhote, Pierre; Wrighton, Mark S. Synlett, 1997 , vol. 1997, # 8 p. 897 - 898
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Route2
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66671-82-7 - ~%
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In-stock
84-12-8
References
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Dalton Transactions, , # 8 p. 1060 - 1072
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Route3
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In-stock
5307-02-8 - ~%
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In-stock
84-12-8
References
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Synlett, , vol. 1997, # 8 p. 897 - 898
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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 : H302-H315-H319-H335
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Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Quality Control
Computational Chemistry Data
- TPSA 59.92
- LogP 1.5226
- H_Acceptors 4
- H_Donors 0
- Rotatable_Bonds 0
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