Identification |
Name: | Benzene,1,1'-[1,2-ethanediylbis(oxy)]bis[4-chloro- (9CI) |
Synonyms: | Ethane,1,2-bis(p-chlorophenoxy)- (6CI,7CI,8CI); 1,2-Bis(p-chlorophenoxy)ethane;1,2-Di(4-chlorophenoxy)ethane; NSC 99248 |
CAS: | 16723-94-7 |
Molecular Formula: | C14H12 Cl2 O2 |
Molecular Weight: | 283.1499 |
InChI: | InChI=1/C14H12Cl2O2/c15-11-1-5-13(6-2-11)17-9-10-18-14-7-3-12(16)4-8-14/h1-8H,9-10H2 |
Molecular Structure: |
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Properties |
Flash Point: | 150.4°C |
Boiling Point: | 403°Cat760mmHg |
Density: | 1.274g/cm3 |
Refractive index: | 1.576 |
Flash Point: | 150.4°C |
Safety Data |
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