C1=CC(=CC=C1OCC=O)F
CAS: 59769-38-9
Name: 2-(4-fluorophenoxy)acetaldehyde
SMILES: C1=CC(=CC=C1OCC=O)F
Molecular formula: C8H7FO2
Molecular weight: 154.14
InChIKey: ATJFHEFBESTYKU-UHFFFAOYSA-N
PubChem CID: 11051869

Synonyms

2-(4-fluorophenoxy)acetaldehyde59769-38-9DTXSID10453341RefChem:252329DTXCID00404160Acetaldehyde, (4-fluorophenoxy)-4-fluorophenoxyacetaldehydestarbld0001542p-fluorophenoxy acetaldehyde4-fluorophenoxy-acetaldehydeSCHEMBL99544(4-Fluorophenoxy)acetaldehydeSCHEMBL2561524ATJFHEFBESTYKU-UHFFFAOYSA-NJCA76938AKOS011011629DB-181315EN300-1258627A1-04918Z854102568
Involved in 39 reactions