Lot numbers can be found on the outside label of a product:
2-Ethylanthracene-9,10-dione
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CAS No. 84-51-5
- Cat. No. CS-W010319
- Purity≥98%
- MDL No.MFCD00001237
*For research and further manufacturing use only, not for direct human use.
Structure of 84-51-5
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General Information
- CAS No. 84-51-5
- Cat. No. CS-W010319
- Purity ≥98%
- MDL No. MFCD00001237
- Storage Store at room temperature
- Shipping Room temperature in continental US; may vary elsewhere.
- Molecular Formula C₁₆H₁₂O₂
- Molecular Weight 236.27
- Synonym(s) 2-Ethylanthraquinone
- SMILES O=C(C1=C2C=CC=C1)C3=CC=C(CC)C=C3C2=O
Description
2-Ethylanthracene-9,10-dione is a sterically tuned anthraquinone derivative featuring a C2-ethyl substitution at the 2-position. This modification enhances solubility in organic solvents while maintaining robust thermal stability. The molecule integrates readily into conjugated systems, serving as a key building block for advanced organic semiconductors and redox-active materials.
Application
2-Ethylanthracene-9,10-dione serves as a robust anthraquinone scaffold for synthetic modifications, enabling controlled functionalization at the 9,10-positions. Its ethyl substitution enhances solubility and stability in organic media, facilitating purification and handling during bench-scale synthesis. The compound functions as a versatile building block in the preparation of dyes, advanced materials, and heterocyclic systems through established coupling and reduction protocols.
Synthesis
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Route1
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85-44-9 - ~0%
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In-stock
84-51-5
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108059-85-4
References
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P C U K Produits Chimiques Ugine Kuhlmann Patent: US4379092 A1, 1983 ;
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Route2
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78246-03-4
- ~40%
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In-stock
84-51-5
References
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Interox (Societe Anonyme) Patent: US4312811 A1, 1982 ;
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Route3
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839-73-6
- ~%
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In-stock
84-51-5
References
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Journal of Photochemistry and Photobiology A: Chemistry, , vol. 217, # 1 p. 164 - 168
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Safety Information
Download SDS|
GHS Pictogram :
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GHS No : GHS08,GHS09
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Signal Word : Warning
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UN#: 3077
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Class : 9
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Packing Group : Ⅲ
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Hazard Statements : H373-H410
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Precautionary Statements : P260-P273-P391-P501
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Quality Control
Computational Chemistry Data
- TPSA 34.14
- LogP 3.0244
- H_Acceptors 2
- H_Donors 0
- Rotatable_Bonds 1
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Key Words
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