1-Bromo-3-(4-fluorophenoxy)benzene

C₁₂H₈BrFOCAS 50904-38-6267.10 g/mol

Open in Covalent MOL file

Aryl halide Ether

Properties

Molecular formula: C₁₂H₈BrFO
Molar mass: 267.10 g/mol
Exact mass: 265.9743 Da
logP: 4.38Crippen estimate
Polar surface area: 9.2 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 2

Identifiers

CAS number

50904-38-6

SMILES

Fc1ccc(Oc2cccc(Br)c2)cc1

InChIKey

ADGMRCLDJLCOKF-UHFFFAOYSA-N

InChI

InChI=1S/C12H8BrFO/c13-9-2-1-3-12(8-9)15-11-6-4-10(14)5-7-11/h1-8H

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

4 names

Benzene, 1-bromo-3-(4-fluorophenoxy)-
3-Bromophenyl 4-fluorophenyl ether
3-Bromo-4′-fluorodiphenyl ether
3-(4-Fluorophenoxy)bromobenzene

Work with 1-Bromo-3-(4-fluorophenoxy)benzene

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

1-Fluoro-4-phenoxybenzene330-84-759 % similar 1,1′-Oxybis[4-fluorobenzene]330-93-856 % similar 1-Bromo-3-fluorobenzene1073-06-955 % similar 1-Bromo-3-(trifluoromethoxy)benzene2252-44-049 % similar 3-Bromoanisole2398-37-048 % similar 4-Bromodiphenyl ether101-55-348 % similar Bde 152050-47-745 % similar 4-Fluorobromobenzene460-00-445 % similar

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

Elsewhere

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