| Identification |
| Name: | Benzoic acid,2-[(3,5-dibromo-4-hydroxyphenyl)(3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene)methyl]-,ethyl ester |
| Synonyms: | Phenolphthalein,3',3'',5',5''-tetrabromo-, ethyl ester (7CI); o-Toluic acid, a-(3,5-dibromo-4-hydroxyphenyl)-a-(3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene)-,ethyl ester (8CI); 3',3'',5',5''-Tetrabromophenolphthalein ethyl ester;Bromophthalein Margenta E; Ethyl tetrabromophenolphthalein; NSC 16214;Tetrabromophenolphthalein ethyl ester |
| CAS: | 1176-74-5 |
| EINECS: | 214-645-2 |
| Molecular Formula: | C22H14 Br4 O4 |
| Molecular Weight: | 661.96 |
| 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 |
| Melting Point: | 208-211 °C |
| Flash Point: | 328.7°C |
| Boiling Point: | 619.9°C at 760 mmHg |
| Solubility: | In water, 3.6X10-3 mg/L at 25 deg C (est) |
| Flash Point: | 328.7°C |
| Storage Temperature: | -20°C |
| Color: | Yellow crystals from benzene |
| Safety Data |
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