ChemNet > CAS > 555-89-5 bis(4-chlorophenoxy)methane
555-89-5 bis(4-chlorophenoxy)methane
| product Name |
bis(4-chlorophenoxy)methane |
| CAS No |
555-89-5 |
| 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 |
| 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 |
| EINECS |
209-107-9 |
| Molecular Structure |
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| 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 |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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