Identification |
Name: | Benzene,1-(2-chloroethoxy)-2-(chloromethyl)-4-methyl- |
Synonyms: | Phenetole, b-chloro-2-(chloromethyl)-4-methyl-(6CI,8CI); NSC 12531 |
CAS: | 5409-80-3 |
Molecular Formula: | C10H12 Cl2 O |
Molecular Weight: | 219.1077 |
InChI: | InChI=1/C10H12Cl2O/c1-8-2-3-10(13-5-4-11)9(6-8)7-12/h2-3,6H,4-5,7H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 102.4°C |
Boiling Point: | 302.5°Cat760mmHg |
Density: | 1.182g/cm3 |
Refractive index: | 1.527 |
Flash Point: | 102.4°C |
Safety Data |
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