Product Information
Chemical Formula: | C14H11ClO2 |
---|---|
Molecular Weight: | 246.69 |
Synonyms: | 4'-(4-Chlorophenoxy)acetophenone |
MDL No.: | MFCD02246925 |
EINECS / EC No.: | N/A |
Pubchem CID: | 2757749 |
IUPAC Name: | 1-[4-(4-chlorophenoxy)phenyl]ethanone |
Standard InchI: | InChI=1S/C14H11ClO2/c1-10(16)11-2-6-13(7-3-11)17-14-8-4-12(15)5-9-14/h2-9H,1H3 |
InchI Key: | KLQBBOAJYBGKHM-UHFFFAOYSA-N |
SMILES: | CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl |
Appearance: | Pale yellow crystals |
Melting Point (°C): | 66-74 |
Boiling Point: | N/A |
Density (Theoretical): | N/A |
Solubility: | N/A |
Refractive Index: | N/A |
Safety Information
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