Lot numbers can be found on the outside label of a product:
9,10-Diethoxyanthracene
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CAS No. 68818-86-0
- Cat. No. CS-0319571
- Purity≥98%
- MDL No.None
*For research and further manufacturing use only, not for direct human use.
Structure of 68818-86-0
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General Information
- CAS No. 68818-86-0
- Cat. No. CS-0319571
- Purity ≥98%
- MDL No. None
- Storage Store at room temperature
- Shipping Room temperature in continental US; may vary elsewhere.
- Molecular Formula C₁₈H₁₈O₂
- Molecular Weight 266.33
- Synonym(s) ANTHRACURE UVS-1101
- SMILES CCOC1=C2C=CC=CC2=C(C3=CC=CC=C31)OCC
Description
9,10-Diethoxyanthracene is a bench-stable polycyclic aromatic compound featuring two ethoxy groups at the 9 and 10 positions, enhancing solubility and modulating electronic properties. This configuration promotes efficient energy transfer in organic optoelectronic applications, including fluorescence sensing and light-harvesting systems.
Application
9,10-Diethoxyanthracene serves as a stable, bench-ready anthracene derivative enabling controlled photochemical and electrochemical transformations. Its ethoxy substituents enhance solubility and modulate redox properties, facilitating use in organic light-emitting diodes (OLEDs) and as a building block for conjugated polymers. The compound exhibits predictable reactivity in Diels-Alder cycloadditions and functions reliably in synthetic routes requiring extended π-conjugation.
Synthesis
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Route1
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64-67-5 -
In-stock
84-65-1 - ~85%
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In-stock
68818-86-0
References
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Kawasaki Kasei Chemicals Ltd. Patent: EP1574493 A1, 2005 ; Location in patent: Page/Page column 9 ;
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Route2
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In-stock
84-65-1
- ~%
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In-stock
68818-86-0
References
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Justus Liebigs Annalen der Chemie, , vol. 379, p. 70
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Route3
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2395-97-3
- ~%
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In-stock
68818-86-0
References
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Justus Liebigs Annalen der Chemie, , vol. 379, p. 70
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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
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Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501
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Quality Control
Computational Chemistry Data
- TPSA 18.46
- LogP 4.7904
- H_Acceptors 2
- H_Donors 0
- Rotatable_Bonds 4
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Key Words
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