1-{4-[(3-Chlorobenzyl)oxy]phenyl}ethanone

Modify Date: 2026-02-21 13:27:06

1-{4-[(3-Chlorobenzyl)oxy]phenyl}ethanone Structure
1-{4-[(3-Chlorobenzyl)oxy]phenyl}ethanone structure
Common Name 1-{4-[(3-Chlorobenzyl)oxy]phenyl}ethanone
CAS Number 79615-76-2 Molecular Weight 260.709
Density N/A Boiling Point N/A
Molecular Formula C15H13ClO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-{4-[(3-Chlorobenzyl)oxy]phenyl}ethanone

 Chemical & Physical Properties

Molecular Formula C15H13ClO2
Molecular Weight 260.709
InChIKey ZOVUQNNOBWTRAT-UHFFFAOYSA-N
SMILES CC(=O)C1=CC=C(C=C1)OCC2=CC(=CC=C2)Cl

 Bioassay

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Name: Selectivity index, ratio of IC50 for human MAOA to IC50 for human MAOB
Source: ChEMBL
Target: N/A
External Id: CHEMBL3772180
Name: Cytotoxicity against rat PC12 cells assessed as cell survival at 100 uM after 24 hrs ...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL3863360
Name: Cytotoxicity against rat PC12 cells assessed as cell survival at 20 uM after 72 hrs b...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL3863361
Name: Neuroprotective activity against 6-OHDA-induced toxicity in rat PC12 cells assessed a...
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL3863362
Name: Neuroprotective activity against rotenone-induced toxicity in rat PC12 cells assessed...
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL3863363
Name: Inhibition of human MAOB using p-tyramine as substrate after 15 mins by Amplex Red MA...
Source: ChEMBL
Target: Amine oxidase [flavin-containing] B
External Id: CHEMBL3772179
Name: Inhibition of recombinant human MAO-B using p-tyramine as substrate assessed as decre...
Source: ChEMBL
Target: Amine oxidase [flavin-containing] B
External Id: CHEMBL3863357
Name: Inhibition of recombinant human MAO-A using p-tyramine as substrate assessed as decre...
Source: ChEMBL
Target: Amine oxidase [flavin-containing] A
External Id: CHEMBL3863358
Name: Selectivity index, ratio of IC50 for recombinant human MAO-A to IC50 for recombinant ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3863359
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