Interesting facts
Interesting Facts about 2,6-Dichloro-4-[1-(3,5-Dichloro-4-Hydroxy-Phenyl)-1-Methyl-Ethyl]Phenol
This compound, often referred to in the field of chemistry by its systematic name, exhibits several intriguing characteristics that highlight its significance.
- Biological Activity: This compound belongs to a class of chemicals known for their biological activities, particularly their potential as pharmaceuticals. Its structure suggests that it may have antioxidant properties, which can be beneficial for various health applications.
- Phenolic Derivatives: As a phenol derivative, it possesses a hydroxyl group (-OH) that contributes to its reactivity and interaction with other molecules. This functional group is crucial in forming bonds and determining the compound's solubility in biological systems.
- Significance in Research: Compounds like this one are often studied for their roles in medicinal chemistry. Researchers explore their efficacy as drug candidates, particularly in the context of cancer treatment and enzyme inhibition.
- Environmental Considerations: The dichloro substituents indicate that this compound may have implications in environmental chemistry as well. The presence of chlorine can affect the molecule's persistence in the environment and its degradation pathways.
- Structure-Activity Relationship (SAR): This compound serves as a vital part of ongoing studies into SAR, which is essential for understanding how structural variations influence biological activity. The arrangement of chlorine atoms and the presence of the methyl group play critical roles in modulating its potency.
In conclusion, 2,6-dichloro-4-[1-(3,5-dichloro-4-hydroxy-phenyl)-1-methyl-ethyl]phenol is not just a complex chemical structure; it opens doors to exploring biological mechanisms, enhancing pharmaceutical formulations, and assessing environmental impacts. As we continue to study such compounds, we gain valuable insights into their potential applications and effects.
Synonyms
Tetrachlorobisphenol A
79-95-8
Tetrachlorodian
3,5,3',5'-Tetrachlorobisphenol A
Tetrachlordian
2,2',6,6'-TETRACHLOROBISPHENOL A
2,2-Bis(3,5-dichloro-4-hydroxyphenyl)propane
3,3',5,5'-Tetrachlorobisphenol A
Tetrachlordian [Czech]
2,2-Bis(4-hydroxy-3,5-dichlorophenyl)propane
Tetrachlorodian [Czech]
NSC 18248
4,4'-Isopropylidenebis(2,6-dichlorophenol)
HSDB 2921
4,4'-propane-2,2-diylbis(2,6-dichlorophenol)
FO0P9ET4BN
4,4'-(1-Methylethylidene)bis(2,6-dichlorophenol)
EINECS 201-237-4
Phenol, 4,4'-isopropylidenebis(2,6-dichloro-
BRN 2059573
DTXSID3021770
Phenol, 4,4'-isopropylidenebis(dichloro-
AI3-25181
Phenol, 4,4'-(1-methylethylidene)bis(2,6-dichloro-
Phenol, 4,4'-(1-methylethylidene)bis[2,6-dichloro-
2,2-Bis(3,5-dichloro-4-oxyphenyl)propane
NSC-18248
NSC-67465
Phenol, 4,4'-(1-methylethylidene)bis(dichloro-
2,6-dichloro-4-[2-(3,5-dichloro-4-hydroxyphenyl)propan-2-yl]phenol
2,2',6,6'-Tetrachloro-4,4'-isopropylidenediphenol
DTXCID601770
CHEBI:35004
3-06-00-05462 (Beilstein Handbook Reference)
4,4'-(propane-2,2-diyl)bis(2,6-dichlorophenol)
4,6-dichlorophenol)
4,6-dichlorophenol]
2,5-dichlorophenyl)propane
Phenol, 4,4'-isopropylidenebis[2,6-dichloro-
2,2',6,6'-TETRACHLOROBISPHENOL A [HSDB]
TETRACHLORODIAN (CZECH)
2,6,6'-Tetrachlorobisphenol A
3,5,5'-Tetrachlorobisphenol A
3,3',5'-Tetrachlorobisphenol A
2,5-dichloro-4-oxyphenyl]propane
2,5-dichloro-4-hydroxyphenyl)propane
Phenol,4'-isopropylidenebis[dichloro-
CAS-79-95-8
TCBPA cpd
2,2-Bis[3,5-dichloro-4-oxyphenyl]propane
Phenol,4'-isopropylidenebis[2,6-dichloro-
WLN: QR BG FG DX1&1&R DQ BG FG
4,4'-Isopropylidenebis[2,6-dichlorophenol]
Phenol,4'-(1-methylethylidene)bis[dichloro-
Phenol,4'-(1-methylethylidene)bis[2,6-dichloro-
UNII-FO0P9ET4BN
2,6-dichloro-4-(2-(3,5-dichloro-4-hydroxyphenyl)propan-2-yl)phenol
3osi
4mgb
XDH
MFCD00002178
Tetrachloro bisphenol A
Oprea1_746572
SCHEMBL19109
4,4'-(1-Methylethylidene)bis[2,6-dichlorophenol
BIDD:ER0632
CHEMBL1738928
BP_16
3,3',5,5'Tetrachlorobisphenol A
3,5,3',5'Tetrachlorobisphenol A
NSC18248
NSC67465
Tox21_200557
Tox21_303582
4,4 inverted exclamation mark -Isopropylidenebis(2,6-dichlorophenol)
2,2Bis(3,5dichloro4oxyphenyl)propane
AKOS015848853
Phenol, 4,4'isopropylidenebis(dichloro
NCGC00248700-01
NCGC00257461-01
NCGC00258111-01
2,2Bis(3,5dichloro4hydroxyphenyl)propane
2,2Bis(4hydroxy3,5dichlorophenyl)propane
4,4'Isopropylidenebis(2,6dichlorophenol)
Tetrachlorobisphenol A, analytical standard
Phenol, 4,4'isopropylidenebis(2,6dichloro
CS-0213235
NS00006839
Phenol, 4,4'(1methylethylidene)bis(dichloro
T0062
4,4'-isopropylidene bis(2,6-dichlorophenol)
4,4'(1Methylethylidene)bis(2,6dichlorophenol)
D92294
2,2-bis(3,5-dichloro-4-hydroxy-phenyl)propane
Phenol, 4,4'(1methylethylidene)bis(2,6dichloro
2,2-bis-(3,5-dichloro-4-hydroxyphenyl)-propane
4,4'- (1-Methylethylidene)bis(2,6-dichlorophenol)
4,4'-Isopropylidene-2,2',6,6'-tetrachlorodiphenol
Q27116363
Phenol, 4,4'-(2,2-propanediyl) bis[2,6-dichloro]-
3,5,3',5'-Tetrachloro-4,4'-dihydroxy-diphenyl-dimethl-methane
2,6-dichloro-4-[1-(3,5-dichloro-4-hydroxy-phenyl)-1-methyl-ethyl]phenol
Solubility of 2,6-dichloro-4-[1-(3,5-dichloro-4-hydroxy-phenyl)-1-methyl-ethyl]phenol
The solubility of 2,6-dichloro-4-[1-(3,5-dichloro-4-hydroxy-phenyl)-1-methyl-ethyl]phenol is an intriguing subject, as it exhibits varying characteristics based on numerous factors. Here are key points to consider:
As a general observation, the complexity of the compound's structure suggests that predicting solubility might require experimental data, as theoretical estimates might not capture all interactions. As the compound's hydrophobic and hydrophilic regions compete, one can deduce that solubility is not uniform and may differ in diverse environments.
Ultimately, understanding solubility is crucial for applications in pharmacology and environmental science, highlighting the need for targeted studies regarding such compounds.