Identification |
Name: | Acetic acid,2-(2,6-dichloro-4-methylphenoxy)- |
Synonyms: | Aceticacid, [(2,6-dichloro-p-tolyl)oxy]- (6CI,8CI); NSC 65089 |
CAS: | 15118-82-8 |
Molecular Formula: | C9H8 Cl2 O3 |
Molecular Weight: | 235.064 |
InChI: | InChI=1/C9H8Cl2O3/c1-5-2-6(10)9(7(11)3-5)14-4-8(12)13/h2-3H,4H2,1H3,(H,12,13) |
Molecular Structure: |
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Properties |
Flash Point: | 174.8°C |
Boiling Point: | 365.4°Cat760mmHg |
Density: | 1.426g/cm3 |
Refractive index: | 1.566 |
Flash Point: | 174.8°C |
Safety Data |
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