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Atomfair 4,5-Dibromo-2,7-di-tert-butyl-9,9-dimethylxanthene C23H28Br2O CAS 130525-43-8
4,5-Dibromo-2,7-di-tert-butyl-9,9-dimethylxanthene (CAS No. 130525-43-8) is a high-purity brominated xanthene derivative with the molecular formula C23H28Br2O. This compound features a rigid xanthene core substituted with two bromine atoms at the 4 and 5 positions, as well as two tert -butyl groups at the 2 and 7 positions, enhancing its steric and electronic properties. The 9,9-dimethyl substitution further stabilizes the molecular structure, making it an excellent candidate for advanced material science and organic synthesis applications. Suitable for researchers and scientists, this product is rigorously tested for purity and consistency, ensuring reliable performance in demanding experimental conditions. Available in various quantities, it is…
Description
4,5-Dibromo-2,7-di-tert-butyl-9,9-dimethylxanthene (CAS No. 130525-43-8) is a high-purity brominated xanthene derivative with the molecular formula C23H28Br2O. This compound features a rigid xanthene core substituted with two bromine atoms at the 4 and 5 positions, as well as two tert-butyl groups at the 2 and 7 positions, enhancing its steric and electronic properties. The 9,9-dimethyl substitution further stabilizes the molecular structure, making it an excellent candidate for advanced material science and organic synthesis applications. Suitable for researchers and scientists, this product is rigorously tested for purity and consistency, ensuring reliable performance in demanding experimental conditions. Available in various quantities, it is ideal for use in photochemistry, catalysis, and as a building block for complex organic frameworks.
Properties
- CAS Number: 130525-43-8
- Complexity: 471
- IUPAC Name: 4,5-dibromo-2,7-ditert-butyl-9,9-dimethyl-xanthene
- InChI: InChI=1S/C23H28Br2O/c1-21(2,3)13-9-15-19(17(24)11-13)26-20-16(23(15,7)8)10-14(12-18(20)25)22(4,5)6/h9-12H,1-8H3
- InChI Key: OJJSJAIHWCFVBK-UHFFFAOYSA-N
- Exact Mass: 480.04864
- Molecular Formula: C23H28Br2O
- Molecular Weight: 480.3
- SMILES: CC1(C2=C(C(=CC(=C2)C(C)(C)C)Br)OC3=C1C=C(C=C3Br)C(C)(C)C)C
- Topological: 9.2
- Monoisotopic Mass: 478.05069
- Synonyms: 130525-43-8, 4,5-Dibromo-2,7-di-tert-butyl-9,9-dimethylxanthene, 4,5-Dibromo-2,7-di-tert-butyl-9,9-dimethyl-9H-xanthene, 9H-Xanthene, 4,5-dibromo-2,7-bis(1,1-dimethylethyl)-9,9-dimethyl-, 4,5-dibromo-2,7-ditert-butyl-9,9-dimethylxanthene, SCHEMBL708899, DTXSID00400985, OJJSJAIHWCFVBK-UHFFFAOYSA-N, MFCD00134486, AKOS015916603, AS-80159, SY277552, DB-041966, ST50997702, G77963, 4,5-dibromo-2,7-di-t-butyl-9,9-dimethylxanthene, 2,7-di-tert-butyl-4,5-dibromo-9,9-dimethylxanthene, 4,5-dibromo-2,7-di(tert-butyl)-9,9-dimethylxanthene, 2,7-bis(tert-butyl)-4,5-dibromo-9,9-dimethylxanthene, 4,5-Dibromo-2,7-di-tert-butyl-9,9-dimethylxanthene, 97%, InChI=1/C23H28Br2O/c1-21(2,3)13-9-15-19(17(24)11-13)26-20-16(23(15,7)8)10-14(12-18(20)25)22(4,5)6/h9-12H,1-8H
Application
4,5-Dibromo-2,7-di-tert-butyl-9,9-dimethylxanthene is widely used as a key intermediate in the synthesis of advanced organic materials, particularly in the development of photochromic and fluorescent compounds. Its robust structure makes it suitable for applications in optoelectronic devices, where stability under UV irradiation is critical. Researchers also employ this compound in catalytic systems and as a ligand precursor in transition metal chemistry due to its sterically hindered and electron-rich framework.
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Disclaimer
Intended Use & Restrictions
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- Strictly prohibited: Resale, repackaging, or formulation into commercial products.
- Not approved for human/animal use, diagnostics, or manufacturing (including pharmaceuticals, agrochemicals, or consumer goods).
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- Use this product only as permitted by law.
- Indemnify Atomfair LLC against all claims arising from misuse, patent infringement, or regulatory violations.
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