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4'-(2-Chloro-6-fluorobenzyloxy)acetophenone Suppliers

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Compound Structure IUPAC Name: 1-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]ethanone
Synonyms: 306934-77-0, 1-{4-[(2-Chloro-6-fluorobenzyl)oxy]phenyl}-1-ethanone, 4'-(2-chloro-6-fluorobenzyloxy)acetophenone, SBB012910, 1-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]ethanone, 1-{4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL}ETHAN-1-ONE, 1-(4-((2-Chloro-6-fluorobenzyl)oxy)phenyl)ethanone, 1-(4-[(2-chloro-6-fluorobenzyl)oxy]phenyl)ethanone, 1-{4-[(2-chloro-6-fluorobenzyl)oxy]phenyl}ethanone, 1-acetyl-4-[(2-chloro-6-fluorophenyl)methoxy]benzene, 1-(4-[(2-chloro-6-fluorobenzyl)oxy]phenyl)-1-ethanone, 1-(4-[(2-chloro-6-fluorobenzyl)oxy]phenyl)ethan-1-one, 1-[4-[(2-chloro-6-fluorobenzyl)oxy]phenyl]-1-ethanone, 1-{4-[(2-chloro-6-fluorophenyl)methoxy]phenyl}ethanone, ZERO/004732, AGN-PC-0KKVKN, AC1MCN8H, Maybridge1_000450, CTK4G5598, HMS542M10

Molecular Formula: C15H12ClFO2Molecular Weight: 278.705983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DNORLLXKDXLDLS-UHFFFAOYSA-N

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