chempirical

Decabromodiphenyl ether

C12Br10OCAS 1163-19-5959.17 g/mol

Open in Covalent MOL file
BrBrBrOBrBrBrBrBrBrBr
Aryl halideEther

Properties

Molecular formula
C12Br10O
Molar mass
959.17 g/mol
Exact mass
949.1783 Da
Density
3 g/mL
Melting point
305 °C
Boiling point
530 °C
logP
11.10Crippen estimate
Polar surface area
9.2 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
2

Identifiers

CAS number
1163-19-5
SMILES
Brc1c(Br)c(Br)c(Oc2c(Br)c(Br)c(Br)c(Br)c2Br)c(Br)c1Br
InChIKey
WHHGLZMJPXIBIX-UHFFFAOYSA-N
InChI
InChI=1S/C12Br10O/c13-1-3(15)7(19)11(8(20)4(1)16)23-12-9(21)5(17)2(14)6(18)10(12)22

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

Names and synonyms

76 names · show all
  • Benzene, 1,1′-oxybis[2,3,4,5,6-pentabromo-
  • Ether, bis(pentabromophenyl)
  • 1,1′-Oxybis[2,3,4,5,6-pentabromobenzene]
  • Bis(pentabromophenyl) ether
  • Decabromodiphenyl oxide
  • Decabromobiphenyl ether
  • Decabromobiphenyl oxide
  • FR 300BA
  • Decabromophenyl ether
  • Bromkal 83-10DE
  • Pentabromophenyl ether
  • F/R-P 53
  • Berkflam B 10E
  • Bromkal 82-0DE
  • BR 55N
  • Tardex 100
  • DE 83R
  • Decabrom
  • FR 300
  • DE 83
  • Bromkal 81
  • FR-PE
  • EB 10FP
  • Plasafety EBR 700
  • Saytex 102
  • Planelon DB 100
  • AFR 1021
  • DP 10F
  • FR-PE(H)
  • Flame cut BR 100
  • Caliban F/R-P 39P
  • DB 10
  • 102(E)
  • Adine 505
  • EB 10W
  • Nonnen DP 10(F)
  • Planelon DB 101
  • DB 101
  • Nonnen DP 10
  • RM 939965
  • Plasafety EB 10
  • DB 102
  • SR 250
  • Pyroguard SR 250
  • SR 270
  • Pyroguard SR 270
  • Planelon DB
  • Flame cut 110R
  • S 102
  • Saytex 102E
  • Saytex 120E
  • FR 1210
  • FR 10
  • FR 10 (ether)
  • Fire cut 83D
  • 2,2′,3,3′,4,4′,5,5′,6,6′-Decabromodiphenyl ether
  • PBDE 209
  • EB 10WS
  • EB 10
  • EBR 700
  • BDE 209
  • S 102E
  • Myflam 11861
  • NSC 82553
  • FRD 004
  • Vigol DNT 80
  • Performax 410
  • Fire cut FCP 83D
  • Satex 102E
  • Planelon DB 102
  • FR 300 (ether)
  • Greatbay XZ 8200
  • 1,2,3,4,5-Pentabromo-6-(2,3,4,5,6-pentabromophenoxy)benzene
  • Taixing HT 302
  • HT 302
  • T 011N

Work with Decabromodiphenyl ether

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

Pentabromophenol608-71-933 % similar Decabromodiphenylethane84852-53-933 % similar Pentabromotoluene87-83-233 % similar 2-Bromo-1,3,5-trifluorobenzene2367-76-232 % similar Tetrabromophthalic anhydride632-79-130 % similar

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

Elsewhere

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