| Identification | Back Directory | [Name]
2-(4-Chlorophenoxy)phenylacetic acid | [CAS]
25563-04-6 | [Synonyms]
orophenoxy)phenyL
2-(4-Chlorophenoxy)phenylacetic acid
2-(4-chlorophenoxy)Benzeneacetic acid
2-(2-(4-chlorophenoxy)phenyl)acetic acid
Benzeneacetic acid, 2-(4-chlorophenoxy)- | [Molecular Formula]
C14H11ClO3 | [MDL Number]
MFCD15528958 | [MOL File]
25563-04-6.mol | [Molecular Weight]
262.69 |
| Chemical Properties | Back Directory | [Melting point ]
120-122℃ | [Boiling point ]
397.7±27.0 °C(Predicted) | [density ]
1.317 | [storage temp. ]
Sealed in dry,Room Temperature | [solubility ]
Chloroform (Slightly), Methanol (Slightly, Sonicated) | [form ]
Solid | [pka]
4.10±0.10(Predicted) | [color ]
Light Pinkish-Beige | [InChI]
InChI=1S/C14H11ClO3/c15-11-5-7-12(8-6-11)18-13-4-2-1-3-10(13)9-14(16)17/h1-8H,9H2,(H,16,17) | [InChIKey]
ALMJMOPIBISVHZ-UHFFFAOYSA-N | [SMILES]
C1(CC(O)=O)=CC=CC=C1OC1=CC=C(Cl)C=C1 |
| Hazard Information | Back Directory | [Uses]
2-(2-(4-Chlorophenoxy)phenyl)acetic acid is used in the preparation of tri-substituted thiazoles as RAGE antagonists in Alzheimer treatments. |
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