4-Bromo-2-fluoroanisole
Properties
- Molecular formula
- C7H6BrFO
- Molar mass
- 205.03 g/mol
- Exact mass
- 203.9586 Da
- Melting point
- 16 °C
- Boiling point
- 96–96.5 °C
- logP
- 2.60Crippen estimate
- Polar surface area
- 9.2 Ų
- H-bond donors / acceptors
- 0 / 1
- Rotatable bonds
- 1
Identifiers
CAS number
2357-52-0SMILES
COc1ccc(Br)cc1FInChIKey
DWNXGZBXFDNKOR-UHFFFAOYSA-NInChI
InChI=1S/C7H6BrFO/c1-10-7-3-2-5(8)4-6(7)9/h2-4H,1H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
10 names
- Benzene, 4-bromo-2-fluoro-1-methoxy-
- Anisole, 4-bromo-2-fluoro-
- 4-Bromo-2-fluoro-1-methoxybenzene
- 2-Fluoro-4-bromoanisole
- 3-Fluoro-4-methoxybromobenzene
- 1-Bromo-3-fluoro-4-methoxybenzene
- NSC 10329
- 4-Bromo-2-fluoro-1-(methyloxy)benzene
- 4-Methoxy-3-fluoro-1-bromobenzene
- 2-Fluoro-4-bromo anisol
Work with 4-Bromo-2-fluoroanisole
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
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
Bromoveratrole2859-78-164 % similar
3-Fluoro-4-methoxyphenol452-11-961 % similar
2,4-Dibromoanisole21702-84-160 % similar
2,4-Difluoroanisole452-10-860 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-760 % similar
4-Bromo-2-fluoro-1-(trifluoromethoxy)benzene105529-58-659 % similar
5-Bromo-1,2-difluoro-3-methoxybenzene261762-35-059 % similar
1-Bromo-3,4-difluorobenzene348-61-859 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds
Same formula
4-Bromo-1-fluoro-2-methoxybenzene103291-07-2
3-Bromo-4-fluoroanisole1161497-23-9
2-Bromo-5-fluorobenzenemethanol202865-66-5
(3-Bromo-5-fluorophenyl)methanol216755-56-5
2-Bromo-4-fluoro-1-methoxybenzene452-08-4
1-Bromo-2-fluoro-4-methoxybenzene458-50-4
3-Bromo-4-fluorobenzenemethanol77771-03-0
5-Bromo-2-fluorobenzenemethanol99725-13-0