| Identification | |
| Name: | 1(3H)-Isobenzofuranone,3,3-bis(3,5-dibromo-4-hydroxyphenyl)- |
| Synonyms: | Phenolphthalein,3',3'',5',5''-tetrabromo- (7CI,8CI); 3',3'',5',5''-Tetrabromophenolphthalein; A84568; NSC 21261; Tetrabromophenolphthalein |
| CAS: | 1301-20-8 |
| Molecular Formula: | C20H10 Br4 O4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C20H10Br4O4/c21-13-5-9(6-14(22)17(13)25)20(10-7-15(23)18(26)16(24)8-10)12-4-2-1-3-11(12)19(27)28-20/h1-8,25-26H |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 278-279 °C (dec.)(lit.) |
| Flash Point: | 315.8°C |
| Boiling Point: | 598.6°Cat760mmHg |
| Density: | 2.152g/cm3 |
| Flash Point: | 315.8°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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