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   ChemNet > CAS > 101-76-8 1,1'-Methylenbis[4-Chlorbenzol]

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101-76-8 1,1'-Methylenbis[4-Chlorbenzol]

Produkt-Name 1,1'-Methylenbis[4-Chlorbenzol]
Synonyme Benzol, 1,1'-Methylenbis(4-chlor-; 4,4'-Dichlordiphenylmethan; 4-05-00-01848 (Referenz zum Beilstein-Handbuch); AI3-09103; BRN 1873121; Bis(4-chlorphenyl)methan; Bis(p-chlorphenyl)methan; DBM (das Methanderivat) (VAN); DDM (Abbauprodukt); Di-(4-chlorphenyl)methan; Di-(p-Chlorphenyl)methan; Methan, Bis(4-chlorphenyl)-; NSC 406594; p,p'-Dichlordiphenylmethan; 1,1'-Methylenbis(4-chlorbenzol); Methan, Bis(p-chlorphenyl)-; 2,2'-Methandiylbis(4-Chlorphenol); 1,1'-Methandiylbis(4-Chlorbenzol); 1,6-Dibrom-1,6-dideoxy-D-mannit
Englischer Name 1,1'-methylenebis[4-chlorobenzene]; Benzene, 1,1'-methylenebis(4-chloro-; 4,4'-Dichlorodiphenylmethane; 4-05-00-01848 (Beilstein Handbook Reference); AI3-09103; BRN 1873121; Bis(4-chlorophenyl)methane; Bis(p-chlorophenyl)methane; DBM (the methane derivative) (VAN); DDM (degradation product); Di-(4-chlorophenyl)methane; Di-(p-chlorophenyl)methane; Methane, bis(4-chlorophenyl)-; NSC 406594; p,p'-Dichlorodiphenylmethane; 1,1'-Methylenebis(4-chlorobenzene); Methane, bis(p-chlorophenyl)-; 2,2'-methanediylbis(4-chlorophenol); 1,1'-methanediylbis(4-chlorobenzene); 1,6-dibromo-1,6-dideoxy-D-mannitol
Molekulare Formel C6H12Br2O4
Molecular Weight 307.9651
InChI InChI=1/C6H12Br2O4/c7-1-3(9)5(11)6(12)4(10)2-8/h3-6,9-12H,1-2H2/t3-,4-,5-,6-/m1/s1
CAS Registry Number 101-76-8
EINECS 202-973-9
Molecular Structure 101-76-8 1,1'-Methylenbis[4-Chlorbenzol]
Dichte 2.117g/cm3
Siedepunkt 511.2°C at 760 mmHg
Brechungsindex 1.622
Flammpunkt 263°C
Dampfdruck 1.37E-12mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung