chempirical

1,2-Bis(2,4,6-tribromophenoxy)ethane

C14H8Br6O2CAS 37853-59-1687.64 g/mol

Open in Covalent MOL file
BrBrOOBrBrBrBr
Aryl halideEther

Properties

Molecular formula
C14H8Br6O2
Molar mass
687.64 g/mol
Exact mass
681.5625 Da
Density
2.58 g/mL
Melting point
222–223 °C
logP
7.72Crippen estimate
Polar surface area
18.5 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
5

Identifiers

CAS number
37853-59-1
SMILES
Brc1cc(Br)c(OCCOc2c(Br)cc(Br)cc2Br)c(Br)c1
InChIKey
YATIGPZCMOYEGE-UHFFFAOYSA-N
InChI
InChI=1S/C14H8Br6O2/c15-7-3-9(17)13(10(18)4-7)21-1-2-22-14-11(19)5-8(16)6-12(14)20/h3-6H,1-2H2

Weigh it out

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

Names and synonyms

9 names
  • Benzene, 1,1′-[1,2-ethanediylbis(oxy)]bis[2,4,6-tribromo-
  • 1,1′-[1,2-Ethanediylbis(oxy)]bis[2,4,6-tribromobenzene]
  • FireMaster 680
  • FF 680
  • FireMaster FF 680
  • FI 680
  • FM 680
  • BTBPE
  • 1,3,5-Tribromo-2-[2-(2,4,6-tribromophenoxy)ethoxy]benzene

Work with 1,2-Bis(2,4,6-tribromophenoxy)ethane

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

Allyl 2,4,6-tribromophenyl ether3278-89-559 % similar 2,4,6-Tris(2,4,6-tribromophenoxy)-1,3,5-triazine25713-60-456 % similar 2,4,6-Tribromoanisole607-99-854 % similar Tetrabromobisphenol A bis(2-hydroxyethyl) ether4162-45-243 % similar 6-Bromo-1,4-benzodioxane52287-51-143 % similar 2,4,6-Tribromophenol118-79-642 % similar 2,4,6-Tribromoaniline147-82-042 % similar 2,4,6-Tribromotoluene6320-40-742 % similar

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

Elsewhere

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