1-(2-bromo-3-fluorophenyl)ethanone

Molecular Formula: C₈H₆BrFO
Molecular Weight: 217.037 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: WBMUEFOEEVGDNQ-UHFFFAOYAW
Smiles: CC(=O)C1=C(Br)C(=CC=C1)F

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 36, p. 881, 1995 DOI: 10.1016/0040-4039(94)02385-O
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1-(2-bromo-3-fluorophenyl)ethanone 1-(2-bromo-3-fluoro-phenyl)-ethanone 1-(2-bromo-3-fluoro-phenyl)ethanone 1-(2-brom-3-fluorphenyl)ethanon 1-(2-bromo-3-fluorophényl)éthanone 1-(2-ブロモ-3-フルオロフェニル)エタノン
See other substances:	ethyl (4Z)-4-cyano-6-methyl-4-heptenoate ethyl (4Z)-5-(4-chlorophenyl)-4-cyano-4-pentenoate 1-chloro-4-[(Z)-2-chloro-2-(methylsulfinyl)ethenyl]benzene (1Z,3E)-1-chloro-1,3-hexadienyl 4-methylphenyl sulfoxide 7-tert-butyl-5-methoxybicyclo[4.2.0]octa-1,3,5-trien-7-ol 2-methyl-6-nonyn-3-ol 4-iodo-1-phenyl-1-butanol methyl 2-cyclohexylpropanoate methyl 2-cyclohexyl-2-hydroxyacetate 2-(2-chlorophenyl)-2-oxoethyl acetate 2-oxononyl acetate 2-bromo-3-fluorobenzoic acid (132715-69-6) 3-chloro-2-fluorobenzoic acid (161957-55-7) 1-(3-bromo-2-fluorophenyl)ethanone (161957-61-5) 2-allyl-N,N-diethyl-6-methoxybenzamide 2,4-dibenzylfuran 2-methyl-4,5-dihydro-1,3-dioxepine 2-[(1E)-1-propenyl]-4,5-dihydro-1,3-dioxepine (11Z)-11-tetradecen-1-ol (34010-15-6) (11E)-11-octadecen-1-ol (E)-N-cinnamylidene-4-methylbenzenesulfonamide (E)-N-(furan-2-ylmethylidene)-4-methylbenzenesulfonamide 2-methyl-2,3-dihydro-1H-benzo[f]chromene 3-ethyl-2,3-dihydro-1-benzofuran N,N'-di(prop-2-enyl)cyclohex-2-ene-1,4-diamine See more substances

Tags: melting point of 1-(2-bromo-3-fluorophenyl)ethanone | boiling point of 1-(2-bromo-3-fluorophenyl)ethanone | density of 1-(2-bromo-3-fluorophenyl)ethanone | refractive index of 1-(2-bromo-3-fluorophenyl)ethanone

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This page was last updated: 19 September 2022.