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   ChemNet > CAS > 555-89-5 Bis(4-chlorphenoxy)methan

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555-89-5 Bis(4-chlorphenoxy)methan

Produkt-Name Bis(4-chlorphenoxy)methan
Synonyme Bis(p-Chlorphenoxy)methan; 1,1'-(Methylenbis(oxy))bis(4-chlor)benzol; 4-06-00-00833 (Beilstein-Handbuch-Referenz); AI3-15208; BRN 1978248; Bis(4-chlorphenoxy)methan; Caswell: Nein.091; DCPM; Di-(4-chlorphenoxy)methan; Di-(p-Chlorphenoxy)methan; Di-p-chlordiphenoxymethan; K 1875; NSC 6172; Neotran; Oxythan; Benzol, 1,1'-(Methylenbis(oxy))bis(4-chloro-; Benzol, 1,1'-(methylenebis(oxy))bis(4-chlor-(9CI); Methan, Bis(p-chlorphenoxy)-; 1,1'-[Methandiylbis(oxy)]bis(4-chlorbenzol)
Englischer Name bis(4-chlorophenoxy)methane; 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-chlorphenoxy)methan
Dichte 1.308g/cm3
Siedepunkt 393.2°C at 760 mmHg
Brechungsindex 1.585
Flammpunkt 151.5°C
Dampfdruck 4.91E-06mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung
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