Identification |
Name: | Benzene,1-chloro-2-ethoxy- |
Synonyms: | Phenetole,o-chloro- (6CI,7CI,8CI);1-Chloro-2-ethoxybenzene;2-Chlorophenol ethyl ether;NSC 6160;o-Chlorophenetole;o-Chlorophenyl ethyl ether; |
CAS: | 614-72-2 |
EINECS: | 210-392-7 |
Molecular Formula: | C8H9ClO |
Molecular Weight: | 156.61 |
InChI: | InChI=1/C8H9ClO/c1-2-10-8-6-4-3-5-7(8)9/h3-6H,2H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 82.3 °C |
Boiling Point: | 210 °C |
Density: | 1,14 g/cm3 |
Refractive index: | 1.51 |
Flash Point: | 82.3 °C |
Safety Data |
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