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IUPAC Name: 1-[4-[2-(2-chloroethoxy)ethoxy]phenyl]ethanoneSynonyms: 1-{4-[2-(2-CHLORO-ETHOXY)-ETHOXY]-PHENYL}-ETHANONE, AGN-PC-09TCBU, CTK6H8590, AKOS012974598, AG-A-18028, 1-[4-[2-(2-chloroethoxy)ethoxy]phenyl]ethanone
| Molecular Formula: | C12H15ClO3 | Molecular Weight: | 242.698700 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PNGHOUAPBVAHMH-UHFFFAOYSA-N
