| Identification | Back Directory | [Name]
2,2-(2-chlorophenyl-4'-chlorophenyl)acetic acid | [CAS]
34113-46-7 | [Synonyms]
o,p'-DDA
2,4'-DDA
o,p'-Dichlorodiphenylacetic acid
o,p'-Dichlorodiphenylacetic acid
2,2-di(o,p'-chlorophenyl) acetic acid
(2-Chlorophenyl)(4-chlorophenyl)acetic acid
2,2-(2-chlorophenyl-4'-chlorophenyl)acetic acid
2,2-(2-chlorophenyl-4'-chlorophenyl)acetic acid
2-(O-Chlorophenyl)-2-(p-chlorophenyl) acetic acid
2-chloro-.alpha.- (4-chlorophenyl)-Benzeneacetic acid | [Molecular Formula]
C14H10Cl2O2 | [MDL Number]
MFCD00858270 | [MOL File]
34113-46-7.mol | [Molecular Weight]
281.134 |
| Chemical Properties | Back Directory | [Melting point ]
107.5-108.5 °C | [Boiling point ]
403.8±35.0 °C(Predicted) | [density ]
1.373±0.06 g/cm3(Predicted) | [pka]
4.37±0.10(Predicted) |
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