CAS No: 15435-29-7, Chemical Name: 2,2'-methylenebis(6-bromo-4-chlorophenol)
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15435-29-7 2,2'-methylenebis(6-bromo-4-chlorophenol)

product Name 2,2'-methylenebis(6-bromo-4-chlorophenol)
Synonyms 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)
Molecular Formula 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 15435-29-7 2,2'-methylenebis(6-bromo-4-chlorophenol)
Density 1.923g/cm3
Boiling point 452.3°C at 760 mmHg
Refractive index 1.686
Flash point 227.4°C
Vapour Pressur 8.45E-09mmHg at 25°C
Hazard Symbols
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