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555-89-5 bis(4-klorfenoksy)metan |
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produktnavn | bis(4-klorfenoksy)metan |
Synonymer | ; Bis(p-klorfenoksy)metan; 1,1'-(metylenbis(oksy))bis(4-klor)benzen; 4-06-00-00833 (Beilstein håndbok 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) |
Molekylær 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 |
MSDS |