Anthracenes
Items 31 to 34 of 34 total
Display:
| Product Name | CAS # | Catalog # | QUANTITY | Price | Citations | RATING |
|---|---|---|---|---|---|---|
(8S,9R,10R,11S)-rel-8,9,10,11-Tetrahydrobenz[a]anthracene-8,9,10,11-tetrol-d9 (Major) | sc-474394 | 1 mg | $540.00 | |||
(8S,9R,10R,11S)-rel-8,9,10,11-Tetrahydrobenz[a]anthracene-8,9,10,11-tetrol-d9 is a unique anthracene derivative featuring multiple hydroxyl groups that significantly enhance its hydrogen bonding capabilities. This compound exhibits distinct solubility characteristics, allowing for varied interactions in polar and non-polar environments. Its stereochemistry contributes to specific conformational preferences, influencing reactivity and stability. The presence of deuterium isotopes further alters its vibrational properties, making it a subject of interest in kinetic studies and mechanistic investigations. | ||||||
(8R,9S,10R,11S)-rel-8,9,10,11-Tetrahydrobenz[a]anthracene-8,9,10,11-tetrol | 78185-86-1 | sc-472805 | 500 µg | $480.00 | ||
(8R,9S,10R,11S)-rel-8,9,10,11-Tetrahydrobenz[a]anthracene-8,9,10,11-tetrol is a unique tetrahydro derivative of anthracene, featuring multiple hydroxyl groups that significantly alter its reactivity. The presence of these functional groups enhances its capacity for intramolecular hydrogen bonding, leading to distinct conformational preferences. This compound exhibits notable solubility variations in different solvents, affecting its aggregation behavior and electronic properties, making it a fascinating subject for exploring molecular dynamics and interaction mechanisms. | ||||||
Disodium anthraquinone-2,6-disulfonate | 853-68-9 | sc-397516B sc-397516 sc-397516A sc-397516C | 1 g 5 g 25 g 100 g | $61.00 $184.00 $734.00 $2448.00 | ||
Disodium anthraquinone-2,6-disulfonate is a sulfonated derivative of anthracene, characterized by its strong ionic interactions due to the presence of sulfonate groups. These interactions enhance its solubility in polar solvents and facilitate complex formation with metal ions. The compound exhibits unique photophysical properties, including distinct absorption and fluorescence characteristics, which are influenced by its molecular conformation and aggregation state. Its reactivity is also modulated by the spatial arrangement of its sulfonate groups, allowing for diverse applications in material science and analytical chemistry. | ||||||
Anthracene brown | 602-64-2 | sc-278707 | 1 g | $300.00 | ||
Anthracene brown, a derivative of anthracene, exhibits notable electronic properties due to its extended π-conjugated system, which enhances its light absorption and emission characteristics. The compound's planar structure facilitates π-π stacking interactions, leading to unique aggregation behavior in solid-state forms. Its reactivity is influenced by the presence of functional groups, allowing for selective electrophilic substitutions and enabling diverse pathways in organic synthesis. Additionally, its thermal stability contributes to its performance in various applications. | ||||||