CAS No: 555-89-5, Chemical Name: bis(4-chlorophenoxy)methane
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555-89-5 bis(4-chlorophenoxy)methane

Produkt-Name bis(4-chlorophenoxy)methane
Synonyme Bis(p-chlorophenoxy)methane; 1,1'-(Methylenebis(oxy))bis(4-chloro)benzene; 4-06-00-00833 (Beilstein Handbook Reference); AI3-15208; BRN 1978248; Bis(4-chlorophenoxy)methane; Caswell No. 091; DCPM; Di-(4-chlorophenoxy)methane; Di-(p-chlorophenoxy)methane; Di-p-chlorodiphenoxymethane; K 1875; NSC 6172; Neotran; Oxythane; Benzene, 1,1'-(methylenebis(oxy))bis(4-chloro-; Benzene, 1,1'-(methylenebis(oxy))bis(4-chloro- (9CI); Methane, bis(p-chlorophenoxy)-; 1,1'-[methanediylbis(oxy)]bis(4-chlorobenzene)
Molekulare Formel C13H10Cl2O2
Molecular Weight 269.1233
InChI InChI=1/C13H10Cl2O2/c14-10-1-5-12(6-2-10)16-9-17-13-7-3-11(15)4-8-13/h1-8H,9H2
CAS Registry Number 555-89-5
EINECS 209-107-9
Molecular Structure 555-89-5 bis(4-chlorophenoxy)methane
Dichte 1.308g/cm3
Siedepunkt 393.2°C at 760 mmHg
Brechungsindex 1.585
Flammpunkt 151.5°C
Gefahrensymbole
Risk Codes
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