Identification |
Name: | Benzeneacetic acid,2-chloro-a-(4-chlorophenyl)- |
Synonyms: | Aceticacid, (o-chlorophenyl)(p-chlorophenyl)- (6CI,7CI,8CI); o,p'-DDA;o,p'-Dichlorodiphenylacetic acid |
CAS: | 34113-46-7 |
Molecular Formula: | C14H10 Cl2 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C14H10Cl2O2/c15-10-7-5-9(6-8-10)13(14(17)18)11-3-1-2-4-12(11)16/h1-8,13H,(H,17,18) |
Molecular Structure: |
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Properties |
Flash Point: | 198°C |
Boiling Point: | 403.8°Cat760mmHg |
Density: | 1.373g/cm3 |
Refractive index: | 1.616 |
Flash Point: | 198°C |
Safety Data |
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