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555-89-5 bis(4-chlorophenoxy)methane |
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Chemical Name | bis(4-chlorophenoxy)methane |
Synonyms | 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) |
Molecular Formula | C13H10Cl2O2 |
Molecular Weight | 269.1233 |
InChl | 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 | ![]() |
Density | 1.308g/cm3 |
Boiling Point | 393.2°C at 760 mmHg |
Refractive Index | 1.585 |
Flash Point | 151.5°C |
Vapour Pressur | 4.91E-06mmHg at 25°C |
MSDS |