Identification |
Name: | Benzene,1-chloro-4-ethoxy- |
Synonyms: | Phenetole,p-chloro- (6CI,7CI,8CI);1-Chloro-4-ethoxybenzene;4-Chloroethoxybenzene;4-Chlorophenetole;4-Chlorophenol ethyl ether;4-Ethoxychlorobenzene;NSC 6161;p-Chlorophenetole;p-Chlorophenyl ethyl ether;p-Ethoxychlorobenzene; |
CAS: | 622-61-7 |
EINECS: | 210-747-6 |
Molecular Formula: | C8H9ClO |
Molecular Weight: |
156.61 |
InChI: | InChI=1/C8H9ClO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2H2,1H3 |
Molecular Structure: |
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Properties |
Melting Point: | 17°C |
Flash Point: | 17 °C |
Boiling Point: | 214 °C |
Density: | 1,13 g/cm3 |
Flash Point: | 17 °C |
Safety Data |
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