Identification |
Name: | Acetic acid,2-(2-chloro-4,5-dimethylphenoxy)- |
Synonyms: | Aceticacid, [(6-chloro-3,4-xylyl)oxy]- (7CI,8CI); NSC 522960 |
CAS: | 1585-23-5 |
Molecular Formula: | C10H11 Cl O3 |
Molecular Weight: | 214.6455 |
InChI: | InChI=1/C10H11ClO3/c1-6-3-8(11)9(4-7(6)2)14-5-10(12)13/h3-4H,5H2,1-2H3,(H,12,13) |
Molecular Structure: |
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Properties |
Flash Point: | 171.1°C |
Boiling Point: | 359.3°Cat760mmHg |
Density: | 1.269g/cm3 |
Refractive index: | 1.547 |
Flash Point: | 171.1°C |
Safety Data |
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