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2,3,4,5,6-Pentabromotoluene Structure

2,3,4,5,6-Pentabromotoluene

  • Product Name2,3,4,5,6-Pentabromotoluene
  • CAS87-83-2
  • CBNumberCB3483789
  • MFC7H3Br5
  • MW486.62
  • EINECS201-774-4
  • MDL NumberMFCD00000060
  • MOL File87-83-2.mol

Chemical Properties

Melting point: 285-286 °C(lit.)
Boiling point: 356.78°C (rough estimate)
Density  3.0088 (rough estimate)
refractive index  1.6303 (estimate)
storage temp.  2-8°C
solubility  Benzene (Slightly), Chloroform (Slightly, Heated), DMSO (Slightly, Heated)
form  Solid
color  White to Off-White
Water Solubility  Insoluble in water.
Henry's Law Constant 4.0×10-1 mol/(m3Pa) at 25℃, Xiao et al. (2012)
Stability: Stable.
Major Application environmental
InChI InChI=1S/C7H3Br5/c1-2-3(8)5(10)7(12)6(11)4(2)9/h1H3
InChIKey OZHJEQVYCBTHJT-UHFFFAOYSA-N
SMILES C1(Br)=C(C)C(Br)=C(Br)C(Br)=C1Br
CAS DataBase Reference 87-83-2(CAS DataBase Reference)
EPA Substance Registry System Pentabromomethylbenzene (87-83-2)

Safety

Symbol(GHS)  Exclamation Mark (GHS07)
Signal word  Warning
Hazard statements  H315-H319-H335
Precautionary statements  P305+P351+P338
target organs Respiratory system
Hazard Codes  Xi
Risk Statements  36/37/38
Safety Statements  26-37/39
RIDADR  UN 3077 9/PG III
WGK Germany  3
RTECS  DA6639500
TSCA  TSCA listed
HazardClass  9
PackingGroup  III
HS Code  2903999090
Storage Class 11 - Combustible Solids
Hazard Classifications Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Hazardous Substances Data 87-83-2(Hazardous Substances Data)
NFPA 704:
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