4,4'-((2,3,5,6-Tetramethylphenyl)boranediyl)bis(2,3,5,6-tetramethylbenzoicacid)

Catalog No.: B16661
Metal-organic Framework
4,4'-((2,3,5,6-Tetramethylphenyl)boranediyl)bis(2,3,5,6-tetramethylbenzoic acid) is a metal-organic framework (MOF) characterized by its boron-containing structure. This compound exhibits significant potential in gas adsorption and separation applications, contributing to advancements in material science and catalysis. Its unique configuration allows for enhanced stability and efficiency, making it a valuable tool for researchers investigating novel MOF designs and their functional properties.
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Adooq Products cited in reputable paper
Science VOLUME 380, ISSUE 6663 (2023)
Science VOLUME 369, ISSUE 6510 (2020)
Science VOLUME 356, ISSUE 6336 (2017)
Cell Vol. 185 Issue 23 p4428-4447.e28
Cell Vol 177, Issue 7, p1933-1947.e25
Cell Vol 156, Issue 5, p857-1114
Nature Volume 622 Issue 7982 (2023)
Nature volume 620, pages890-897 (2023)
Nature volume 610, pages540-546 (2022)
Nature volume 588, pages83-88 (2020)
Nature volume 574, pages268-272 (2019)
Nature volume 573, pages539-545 (2019)
Nature volume 567, pages118-122 (2019)
Nature volume 551, pages639-643 (2017)
Nature volume 551, pages247-250 (2017)
Nature volume 548, pages356-360 (2017)
Nature volume 545, pages187-192 (2017)
Biological Activity
Description4,4'-((2,3,5,6-Tetramethylphenyl)boranediyl)bis(2,3,5,6-tetramethylbenzoic acid) is a metal-organic framework (MOF) characterized by its boron-containing structure. This compound exhibits significant potential in gas adsorption and separation applications, contributing to advancements in material science and catalysis. Its unique configuration allows for enhanced stability and efficiency, making it a valuable tool for researchers investigating novel MOF designs and their functional properties.
Product Information
Catalog NumB16661
FormulaC32H39BO4
Molecular Weight498.47
CAS Number1631143-54-8
SMILESO=C(O)C=1C(=C(C(B(C=2C(=C(C=C(C2C)C)C)C)C=3C(=C(C(C(=O)O)=C(C3C)C)C)C)=C(C1C)C)C)C
SynonymsBenzoic acid, 4,4'-[(2,3,5,6-tetramethylphenyl)borylene]bis[2,3,5,6-tetramethyl- Molecular Wei
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