| Nom |
2,2'-methylenebis(6-bromo-4-chlorophenol) |
| Nom anglais |
2,2'-methylenebis(6-bromo-4-chlorophenol);Bromochlorophene; 2,2'-Methylenebis(6-bromo-4-chlorophenol); 3,3'-Dibromo-5,5'-dichloro-2,2'-dihydroxydiphenylmethane; Bromochlorophen; Phenol, 2,2'-methylenebis(6-bromo-4-chloro-; 3,3'-Dwubromo-5,5'-dwuchloro-2,2'-dwuhydroksy-dwufenylo-metan; 3,3'-Dwubromo-5,5'-dwuchloro-2,2'-dwuhydroksy-dwufenylo-metan [Polish]; 3,3-Dibromo-5,5-dichloro-2,2-dihydroxy-diphenylmethane; 3-06-00-05408 (Beilstein Handbook Reference); 6,6'-Dibrom-4,4'-dichlor-2,2'-methylendiphenol; BRN 2293981; Bromchlorophene; Bromochlorofen; Bromochlorofen [Polish]; Brophen; 3,3-Dibromo-5,5-dichloro-2,2-dihydroxydiphenylmethane; 2,2'-methanediylbis(6-bromo-4-chlorophenol) |
| Formule moléculaire |
C13H8Br2Cl2O2 |
| Poids Moléculaire |
426.9154 |
| InChI |
InChI=1/C13H8Br2Cl2O2/c14-10-4-8(16)2-6(12(10)18)1-7-3-9(17)5-11(15)13(7)19/h2-5,18-19H,1H2 |
| Numéro de registre CAS |
15435-29-7 |
| EINECS |
239-446-8 |
| Structure moléculaire |
|
| Densité |
1.923g/cm3 |
| Point d'ébullition |
452.3°C at 760 mmHg |
| Indice de réfraction |
1.686 |
| Point d'éclair |
227.4°C |
| Pression de vapeur |
8.45E-09mmHg at 25°C |
| Les symboles de danger |
|
| Codes des risques |
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| Description de sécurité |
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