2,4,6-Tribromobenzene-1,3,5-triol
Based on 1 Customer Validation
2,4,6-Tribromobenzene-1,3,5-triol is a halogenated phloroglucinol present in the red alga Rhabdonia verticillata. 2,4,6-Tribromobenzene-1,3,5-triol serves as a hydroxyl-containing aromatic building block for the preparation of porous aromatic frameworks.
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- CAS No.: 3354-82-3
- Formula: C6H3Br3O3
- Molecular Weight:362.80
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Storage:
4°C, stored under nitrogen
* In solvent : -80°C, 6 months; -20°C, 1 month (stored under nitrogen)
All Endogenous Metabolite Isoforms
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Biological Activity
Description
In Vitro
2,4,6-Tribromobenzene-1,3,5-triol reacts with various alkyne-containing monomers at 100 °C for 48 h, and through non-covalent interactions on hydroxylated glass substrates, it produces continuous crack-free bulk sheets of PAF-80, PAF-81, PAF-82 and PAF-18 with high yields, and each sheet exhibits a distinct thickness[2].
MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only. .
Chemical Information
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CAS No. 3354-82-3
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Appearance Solid
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Molecular Weight 362.80
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Formula C6H3Br3O3
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SMILES
BrC=1C(O)=C(Br)C(O)=C(Br)C1O
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Structure Classification
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Initial Source
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Shipping
Room temperature in continental US; may vary elsewhere.
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Storage
4°C, stored under nitrogen
* In solvent : -80°C, 6 months; -20°C, 1 month (stored under nitrogen)
Purity & Documentation
References
Calculators
Concentration (start) × Volume (start) = Concentration (final) × Volume (final)
Keywords
- 2,4,6-Tribromobenzene-1,3,5-triol
- 3354-82-3
- Endogenous Metabolite
- Drug Intermediate
- noncovalent interactions
- 1,3,5-triethynylbenzene
- 1,4-diethylbenzene
- Rhabdonia verticillata
- tetrakis(4-ethynylphenyl)benzene
- trimethylsilyl derivative
- porous aromatic frameworks
- GC/MS analysis
- hydroxyl-containing glass slide substrates
- halogenated phloroglucinol
- Inhibitor
- inhibitor
- inhibit