1-(2-Bromo-4,6-difluorophenoxy)-2-chloroethane

C8H6BrClF2OCAS 175203-19-7271.49 g/mol

Open in Covalent MOL file
FOClBrF
Alkyl halideAryl halideEther

Properties

Molecular formula
C8H6BrClF2O
Molar mass
271.49 g/mol
Exact mass
269.9259 Da
logP
3.34Crippen estimate
Polar surface area
9.2 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
3

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

Search the SDS library

Identifiers

CAS number
175203-19-7
SMILES
C1=C(C=C(C(=C1F)OCCCl)Br)F
InChIKey
QRNJNYWUYRMEPW-UHFFFAOYSA-N
InChI
InChI=1S/C8H6BrClF2O/c9-6-3-5(11)4-7(12)8(6)13-2-1-10/h3-4H,1-2H2

Weigh it out

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

Names and synonyms

1 names
  • 1-Bromo-2-(2-chloroethoxy)-3,5-difluorobenzene

Work with 1-(2-Bromo-4,6-difluorophenoxy)-2-chloroethane

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

2-Bromo-4,6-difluoroanisole202865-59-654 % similar 5,7-Difluoro-2,3-dihydrobenzofuran175203-20-047 % similar 1,2-Dibromo-3,5-difluorobenzene10105-60-944 % similar 1-Bromo-2,3,5-trifluorobenzene133739-70-544 % similar 1,2-Dibromo-3,5-difluorobenzene139215-43-344 % similar 2-Bromo-4,6-difluoroiodobenzene175278-11-242 % similar 2-Bromo-4,6-difluorobenzenamine444-14-442 % similar 2-Bromo-4,6-difluorophenol98130-56-442 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook