84852-53-9

Name 1,2-Bis(pentabromophenyl) ethane
CAS 84852-53-9
EINECS(EC#) 284-366-9
Molecular Formula C14H4Br10
MDL Number MFCD06407713
Molecular Weight 971.22
MOL File 84852-53-9.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 Data

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

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