TETRABROMOPHENOLPHTHALEIN ETHYL ESTER POTASSIUM SALT structure
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Common Name | TETRABROMOPHENOLPHTHALEIN ETHYL ESTER POTASSIUM SALT | ||
|---|---|---|---|---|
| CAS Number | 62637-91-6 | Molecular Weight | 700.050 | |
| Density | N/A | Boiling Point | 619.9ºC at 760 mmHg | |
| Molecular Formula | C22H13Br4KO4 | Melting Point | 270-276ºC | |
| MSDS | Chinese USA | Flash Point | N/A | |
| Name | Tetrabromophenolphthalein Ethyl Ester Potassium Salt |
|---|---|
| Synonym | More Synonyms |
| Boiling Point | 619.9ºC at 760 mmHg |
|---|---|
| Melting Point | 270-276ºC |
| Molecular Formula | C22H13Br4KO4 |
| Molecular Weight | 700.050 |
| Exact Mass | 695.718384 |
| PSA | 66.43000 |
| LogP | 7.47430 |
| InChIKey | WCIQBKUTYDIBJC-UHFFFAOYSA-M |
| SMILES | CCOC(=O)c1ccccc1C(=C1C=C(Br)C(=O)C(Br)=C1)c1cc(Br)c([O-])c(Br)c1.[K+] |
| Storage condition | -20°C |
| Water Solubility | Soluble in water. |
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[Application of tetrabromophenolphthalein ethyl ester (TBPE) indicator-dye to pharmaco-analysis].
Acta Pharm. Hung. 51(1) , 43-7, (1981)
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[Pharmaco-analytical application of tetrabromophenolphthalein ethyl ester indicator dye. III. Interaction between alkaloids and TBPE].
Acta Pharm. Hung. 50(4) , 161-5, (1980)
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Electroelution of proteins from bands in gel electrophoresis without gel sectioning for the purpose of protein transfer into mass spectrometry: elements of a new procedure.
Electrophoresis 22(3) , 394-8, (2001) Electroelution of protein bands from a gel has advantages over the competitive common technique requiring gel sectioning with respect to yield, speed and the potential for computer-controlled applicat... |
| potassium 2,6-dibromo-4-{(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)[2-(ethoxycarbonyl)phenyl]methyl}phenolate |
| Benzoic acid, 2-[(3,5-dibromo-4-hydroxyphenyl)(3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene)methyl]-, ethyl ester, potassium salt (1:1) |
| EINECS 263-661-6 |
| Potassium 2,6-dibromo-4-{(3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene)[2-(ethoxycarbonyl)phenyl]methyl}phenolate |
| potassium,2,6-dibromo-4-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)-(2-ethoxycarbonylphenyl)methyl]phenolate |
| MFCD00011662 |