Identification |
Name: | Benzene,[2-(2-chloroethoxy)ethoxy]- |
Synonyms: | Ethane,1-(2-chloroethoxy)-2-phenoxy- (6CI,8CI); 1-Phenoxy-5-chloro-3-oxapentane; NSC1852; NSC 404199; b-(b'-Chloroethoxyl)phenetole |
CAS: | 2243-44-9 |
EINECS: | 218-813-6 |
Molecular Formula: | C10H13 Cl O2 |
Molecular Weight: | 200.66202 |
InChI: | InChI=1/C10H13ClO2/c11-6-7-12-8-9-13-10-4-2-1-3-5-10/h1-5H,6-9H2 |
Molecular Structure: |
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Properties |
Flash Point: | 112.5°C |
Boiling Point: | 293.8°Cat760mmHg |
Density: | 1.11g/cm3 |
Refractive index: | 1.503 |
Flash Point: | 112.5°C |
Safety Data |
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