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

Catalog Number

ACM306934770

Product Name

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

Structure

CAS

306934-77-0

Category

Heterocyclic Organic Compound

Synonyms

306934-77-0, 4-(2-chloro-6-fluorobenzyloxy)acetophenone, SBB012910, 1-{4-[(2-Chloro-6-fluorobenzyl)oxy]phenyl}-1-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, 1-{4-[(2-chloro-6-fluorophenyl)methoxy]phenyl}ethanone, 1-{4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL}ETHAN-1-ONE, ZERO/004732, AC1MCN8H, Maybridge1_000450, CTK4G5598, HMS542M10, MolPort-000-153-006, STK688597

IUPAC Name

1-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]ethanone

Molecular Weight

278.706

Molecular Formula

C₁₅H₁₂ClFO₂

Canonical SMILES

CC(=O)C1=CC=C(C=C1)OCC2=C(C=CC=C2Cl)F

InChI Key

DNORLLXKDXLDLS-UHFFFAOYSA-N

Melting Point

91-93ºC

Exact Mass

278.05100

H-Bond Acceptor

3

H-Bond Donor

0

MSDS

COA

Spec Sheet