1-(2-Bromoethyl)-4-fluorobenzene

C₈H₈BrFCAS 332-42-3203.05 g/mol

Open in Covalent MOL file

Alkyl halide Aryl halide

Properties

Molecular formula: C₈H₈BrF
Molar mass: 203.05 g/mol
Exact mass: 201.9793 Da
logP: 2.76Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 2

Hazards

Warning

H302 Harmful if swallowed98.6% of notifiers

Aggregated from 71 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P270, P301+P317, P330, P501

Identifiers

CAS number

332-42-3

SMILES

C1=CC(=CC=C1CCBr)F

InChIKey

FLRUNCJXOVYWDH-UHFFFAOYSA-N

InChI

InChI=1S/C8H8BrF/c9-6-5-7-1-3-8(10)4-2-7/h1-4H,5-6H2

Weigh it out

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Names and synonyms

1 names

4-Fluorophenethyl bromide

Work with 1-(2-Bromoethyl)-4-fluorobenzene

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

4-Fluorobenzyl bromide459-46-161 % similar 1,1′-Methylenebis[4-fluorobenzene]457-68-155 % similar 2-Phenylethyl bromide103-63-952 % similar 4-Fluorophenethylamine1583-88-652 % similar 1-(2-Chloroethyl)-4-fluorobenzene332-43-452 % similar 1-(2-Bromoethyl)-4-chlorobenzene6529-53-952 % similar 4-Fluorobenzeneethanol7589-27-752 % similar 4-Fluorobenzyl chloride352-11-450 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

3-Fluoro-4-methylbenzyl bromide145075-44-1 2-Bromo-5-fluoro-1,3-dimethylbenzene14659-58-6 2-Fluoro-3-methylbenzyl bromide151412-12-3 3-Fluorophenethyl bromide25017-13-4 2-(Bromomethyl)-4-fluoro-1-methylbenzene261951-71-7 1-Bromo-4-fluoro-2,3-dimethylbenzene52548-00-2 2-Fluorophenethyl bromide91319-54-9 5-Bromo-2-fluoro-M-xylene99725-44-7

Elsewhere

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