ChemNet > CAS > 1176-74-5 ethyl 2-[(3,5-dibromo-4-hydroxyphenyl)(3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene)methyl]benzoate
1176-74-5 ethyl 2-[(3,5-dibromo-4-hydroxyphenyl)(3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene)methyl]benzoate
| Nom |
ethyl 2-[(3,5-dibromo-4-hydroxyphenyl)(3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene)methyl]benzoate |
| Nom anglais |
ethyl 2-[(3,5-dibromo-4-hydroxyphenyl)(3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene)methyl]benzoate; TETRABROMOPHENOLPHTHALEIN ETHYL ESTER; 3',3",5',5"-Tetrabromophenolphthalein ethyl ester |
| Formule moléculaire |
C22H13Br4KO4 |
| Poids Moléculaire |
700.0505 |
| 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 |
| Numéro de registre CAS |
1176-74-5 |
| EINECS |
214-645-2 |
| Structure moléculaire |
![1176-74-5 ethyl 2-[(3,5-dibromo-4-hydroxyphenyl)(3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene)methyl]benzoate](https://images-a.chemnet.com/suppliers/chembase/840/254840.gif)
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| Point d'ébullition |
619.9°C at 760 mmHg |
| Point d'éclair |
328.7°C |
| Pression de vapeur |
5.87E-16mmHg at 25°C |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
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