CAS: 34068-01-4
Name: 3-benzyloxyacetophenone
IUPAC: 1-(3-phenylmethoxyphenyl)ethanone
SMILES:
CC(=O)c1cccc(OCc2ccccc2)c1Canonical SMILES:
CC(=O)C1=CC(=CC=C1)OCC2=CC=CC=C2Summenformel: C15H14O2
Molare Masse: 226.27
InChIKey: FGQMEAWGAUALJQ-UHFFFAOYSA-N
InChI:
PubChem CID: 98689 →InChI=1S/C15H14O2/c1-12(16)14-8-5-9-15(10-14)17-11-13-6-3-2-4-7-13/h2-10H,11H2,1H3Synonyme
1-(3-(Phenylmethoxy)phenyl)ethan-1-one1-[3-(phenylmethoxy)phenyl]ethan-1-oneEthanone, 1-[3-(phenylmethoxy)phenyl]-EINECS 251-816-0Ethanone, 1-(3-(phenylmethoxy)phenyl)-AI3-25499DTXSID40187667NSC 159118RefChem:423177DTXCID00110158251-816-034068-01-41-(3-(benzyloxy)phenyl)ethanone3'-BENZYLOXYACETOPHENONE3-Benzyloxyacetophenone1-[3-(benzyloxy)phenyl]ethanone1-(3-phenylmethoxyphenyl)ethanone1-[3-(benzyloxy)phenyl]ethan-1-oneMFCD000262211-(3-benzyloxyphenyl)ethanone1-acetyl-3-(phenylmethoxy)benzene3-Benzyloxy acetophenone1-(3-(benzyloxy)phenyl)ethan-1-one3'-(Benzyloxy)acetophenoneNSC1591183'benzyloxyacetophenone3-(benzyloxy)acetophenoneSCHEMBL68983CHEMBL3770608FGQMEAWGAUALJQ-UHFFFAOYSA-