ChemNet > CAS > 555-89-5 bis(4-klorfenoksy)metan

555-89-5 bis(4-klorfenoksy)metan

produktnavn	bis(4-klorfenoksy)metan
Synonymer	; Bis(p-klorfenoksy)metan; 1,1'-(metylenbis(oksy))bis(4-klor)benzen; 4-06-00-00833 (Beilstein h?ndbok referanse); AI3-15208; BRN 1978248; Bis(4-klorfenoksy)metan; Caswell nr.091; DCPM; Di-(4-klorfenoksy)metan; Di-(p-klorfenoksy)metan; Di-p-klorodifenoksymetan; K 1875; NSC 6172; Neotran; oksytan; Benzen, 1,1'-(metylenbis(oksy))bis(4-klor-; Benzen, 1,1'-(metylenbis(oksy))bis(4-klor- (9CI); Metan, bis(p-klorfenoksy)-; 1,1'-[metanediylbis(oksy)]bis(4-klorbenzen)
Engelsk navn	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)
Molekyl?r Formel	C₁₃H₁₀Cl₂O₂
Molekylvekt	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-nummer	555-89-5
EINECS	209-107-9
Molecular Structure
Tetthet	1.308g/cm³
Kokepunkt	393.2°C at 760 mmHg
Brytningsindeks	1.585
Flammepunktet	151.5°C
Damptrykk	4.91E-06mmHg at 25°C

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