Identification |
Name: | 1,2-bis[2-(2-chloroethoxy)ethoxy]benzene |
Synonyms: | NSC175883;AC1L6WUR;NSC-175883;1,2-bis[2-(2-chloroethoxy)ethoxy]benzene;41758-00-3 |
CAS: | 41758-00-3 |
Molecular Formula: | C14H20Cl2O4 |
Molecular Weight: | 323.2122 |
InChI: | InChI=1/C14H20Cl2O4/c15-5-7-17-9-11-19-13-3-1-2-4-14(13)20-12-10-18-8-6-16/h1-4H,5-12H2 |
Molecular Structure: |
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Properties |
Flash Point: | 151.3°C |
Boiling Point: | 435.9°C at 760 mmHg |
Density: | 1.188g/cm3 |
Refractive index: | 1.504 |
Flash Point: | 151.3°C |
Safety Data |
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