ChemNet > CAS > 15435-29-7 2,2'-methylenebis(6-bromo-4-chlorophenol)

15435-29-7 2,2'-methylenebis(6-bromo-4-chlorophenol)

Produkt-Name	2,2'-methylenebis(6-bromo-4-chlorophenol)
Englischer Name	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)
Molekulare Formel	C₁₃H₈Br₂Cl₂O₂
Molecular Weight	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
CAS Registry Number	15435-29-7
EINECS	239-446-8
Molecular Structure
Dichte	1.923g/cm³
Siedepunkt	452.3°C at 760 mmHg
Brechungsindex	1.686
Flammpunkt	227.4°C
Dampfdruck	8.45E-09mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung

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