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Decabromodiphenyl Ethane Structure

Decabromodiphenyl Ethane

  • Product NameDecabromodiphenyl Ethane
  • CAS84852-53-9
  • CBNumberCB3740945
  • MFC14H4Br10
  • MW971.22
  • EINECS284-366-9
  • MDL NumberMFCD06407713
  • MOL File84852-53-9.mol

Chemical Properties

Melting point: 345°C
Boiling point: 676.2±50.0 °C(Predicted)
Density  2.816±0.06 g/cm3(Predicted)
storage temp.  Sealed in dry,Room Temperature
solubility  Dioxane (Very Slightly, Heated)
form  Solid
color  Off-White to Pale Beige
Henry's Law Constant 1.5×102 mol/(m3Pa) at 25℃, Zhang et al. (2010)
InChI InChI=1S/C14H4Br10/c15-5-3(6(16)10(20)13(23)9(5)19)1-2-4-7(17)11(21)14(24)12(22)8(4)18/h1-2H2
InChIKey BZQKBFHEWDPQHD-UHFFFAOYSA-N
SMILES C(C1=C(Br)C(Br)=C(Br)C(Br)=C1Br)CC1=C(Br)C(Br)=C(Br)C(Br)=C1Br
LogP 3.55 at 25℃
CAS DataBase Reference 84852-53-9(CAS DataBase Reference)
EPA Substance Registry System Benzene, 1,1'-(1,2-ethanediyl)bis[2,3,4,5,6-pentabromo- (84852-53-9)

Safety

Symbol(GHS)  Exclamation Mark (GHS07)
Signal word  Warning
Hazard statements  H302-H315-H319-H335
Precautionary statements  P261-P305+P351+P338
RTECS  DA0358200
TSCA  TSCA listed
HS Code  29039990
Hazardous Substances Data 84852-53-9(Hazardous Substances Data)
REACH Registrations Active

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