Identification |
Name: | 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) |
Synonyms: | Benzoicacid, 2-[(3,5-dibromo-4-hydroxyphenyl)(3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene)methyl]-,ethyl ester, potassium salt (9CI);Phenolphthalein, 3',3'',5',5''-tetrabromo-,ethyl ester, potassium deriv. (6CI);Tetrabromophenolphthalein ethyl esterpotassium salt; |
CAS: | 62637-91-6 |
EINECS: | 263-661-6 |
Molecular Formula: | C22H13Br4KO4 |
Molecular Weight: | 718.07 |
InChI: | InChI=1/C22H14Br4O4.K/c1-2-30-22(29)14-6-4-3-5-13(14)19(11-7-15(23)20(27)16(24)8-11)12-9-17(25)21(28)18(26)10-12;/h3-10,27H,2H2,1H3;/q;+1/p-1 |
Molecular Structure: |
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Properties |
Boiling Point: | 619.9 °C at 760 mmHg |
Solubility: | In water, 3.6X10-3 mg/L at 25 deg C (est) |
Appearance: | blue to blue-black crystalline powder or granules |
Color: | Yellow crystals from benzene |
Safety Data |
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